Beruflich Dokumente
Kultur Dokumente
SITE CHARACTERIZATION
REPORT
110 West Spruce Street, St. Charles, Michigan
PROJECT # 12716s
I
Table of Contents (continued)
II
Table of Contents (continued)
FIGURES
Figure 1 ................................................................................................................ Topographic Location Map
Figure 2 ........................................................................................................................ Sample Location Map
Figure 3 ........................................................................... Site Map with Soil Results Exceeding MDEQ NRCC
Figure 4 ........................................................... Site Map with Groundwater Results Exceeding MDEQ NRCC
TABLES
Table 1...................................................................................................... Summary of Soil Analytical Results
Table 2...................................................................................... Summary of Groundwater Analytical Results
Table 3.......................................................................Summary of Soil Gas – Site Specific Analytocal Results
Table 4........................................................................................... Summary of Inddor Air Analytical Results
Table Footnotes
APPENDICES
Appendix A ..................................................................................................................................Photographs
Appendix B ....................................................................................................................... Aerial Photographs
Appendix C ....................................................................................... Historical Fire Insurance Map Coverage
Appendix D ............................................................................................................................. Soil Boring Logs
Appendix B ........................................................................................................ Laboratory Analytical Report
III
ENVIRONMENTAL SITE CHARACTERIZATION
REPORT
110 West Spruce Street, St. Charles, Michigan
AKT Peerless Project No. 12716s
Executive Summary
AKT Peerless Environmental Services (AKT Peerless) conducted site characterization and investigation
activities for the non-residential property located at 110 West Spruce Street, St. Charles, Michigan. These
activities were conducted to determine the current site conditions related to the historic petroleum
release from an Underground Storage Tank (UST).
A review of historical data indicates no environmental concern associated with the Site, except for the
following:
• Village of St. Charles, 110 West Spruce Street is listed on the UST database. Two 1,000-gallon
gasoline USTs were installed on March 18, 1972, and March 19, 1975, respectively; and were
removed on May 26, 1992. One confirmed release of gasoline (C-0848-92) was reported on May
26, 1992, which remains open.
AKT Peerless reviewed historic data from previous investigations and conducted additional activities to
futher evaluate the nature and extent of the historic release. Results of the investigation indicated
impact above the MDEQ Part 213 Site Specific Non-Residential Soil Voliziation to Indoor Air Inhalation
Criteria and RBSLs criteria. Based on the findings of the additional sub-surface investigation, AKT
Peerless collected both sub-slab soil gas and the indoor air samples.
Analytical results for the sub-slab soil gas monitoring indicated all constiutants of concern were below
the site specific screening levels with the exception of Napthalene, which exceeds the Site-Specific
Non-Residential Criteria.
AKT Peerless also collected one indoor air sample from the interior of the building. Analytical results
indicated that all constituants of concern were reported as either non-detect or below the most
conseritive screening levels.
The results of the investigation indicated the presence of contamination in the soil, soil vapor, and
groundwater in exceedance of the MDEQ Part 201 and Part 213 Generic Non-Residential Cleanup
Criteria soley attributable to the open release.
As a result of site investigation activities, AKT Peerless prepared this Environmental Site Characterization
Report of the subject property, which documents the historic site conditions, field activities, sampling
protocols, and laboratory results conducted as part of this assessment. This Environmental Site
Characterization Report was performed for the benefit of Village of St. Charles, who may rely on the
contents and conclusions of this report.
110 West Spruce Street 24-10-3-05-0330-700 Village of St. Charles Approximately 0.42 acres
Refer to Figure 1 for a topographic site location map. See Figure 2 for a sample location map.
General Construction 1-story, gable roof, concrete and steel frame, concrete block and brick exterior,
concrete slab on grade foundation, no basement
Interior Finish Concrete, acoustical ceiling tiles, vinyl floor tiles, paint, wood, drywall, metal, glass,
carpet
Interior Operations Office spaces and garage areas with three overhead doors
The exterior of the subject property consists of an asphalt paved parking lot and landscaped areas.
2.4
2.4 Current Use of the Subject Property
The subject property is currently used as the Village of St. Charles administrative offices and police substation.
Ms. Jacquelyn Luta of AKT Peerless conducted the subject property reconnaissance on August 17, 2017. AKT
Peerless did not encounter any project specific facts or conditions that limited our ability to access the
subject property.
Photographs taken during AKT Peerless’ subject property reconnaissance are provided in Appendix A.
Storage area of Cleaning supplies 1-quart to 5-gallon The materials are stored within
subject building containers manufactures packaging on shelves. No
evidence of a release was observed.
AKT Peerless did not observe evidence of current aboveground storage tank (AST) systems (e.g., stands,
secondary containments, etc.) at the subject property.
AKT Peerless observed two pole-mounted transformers on the northern portion of the subject property.
The transformers are the responsibility of Consumers Energy. In the event of a release incident,
Consumers Energy will repair the damaged or leaking electrical unit(s), and return the quality of the
The floor drains led to the sump in the evidence room. No staining or odors were observed near the
floor drains. It is assumed that the drains discharge to the municipal sanitary sewer; however, this could
not be confirmed.
Subject Property 590 feet above the National Geodetic Vertical Datum USGS’ Topographic Map of the
Elevation St. Charles Quadrangle (revised
1984)
Topographic Gradient Mostly flat
Closest Surface Water South Fork Bad River located approximately 558
feet south of the subject property.
Quaternary Soils Lacustrine sand and gravel, described as pale Michigan Geological Survey
Description brown to pale reddish brown, fine to medium Division’s publication,
sand, commonly including beds or lenses of small Quaternary Geology of
gravel, chiefly quartz sand but gravel is rich in Southern Michigan (1982)
igneous and metamorphic rocks. These soils occur
chiefly as former beach and near-offshore littoral
deposits of glacial Great Lakes and may include
intercalated lacustrine clay. Locally veneered by
discontinuous sheets or small dunes of eolian
sand and may include areas of organic soils. In the
eastern part of the northern peninsula of
Michigan these sands commonly grade upstream
(north- or northwest- ward) into outwash
deposits. Soil thickness ranges from 3 to 100 feet.
Typically, lacustrine sand and gravel are
associated with moderate hydraulic permeability
and may allow the movement of contaminants
through groundwater.
County Soil Survey The soil at the subject property is classified as the USDA Soil Survey of Saginaw
Description Parkhill-Wixom Association, which is described as County, Michigan (1994)
nearly level and gently undulating, poorly drained
and somewhat poorly drained, loamy and sandy
soils on water-worked till plains.
Soil and bedrock Fill to approximately 1.5’ below ground surface Expanded Triage Program Limited
characteristics (bgs), sand to approximately 2’ bgs, and clay to Site Investigation, Mannik Smith
approximately 15’ bgs Group, August 2014
Based on the information presented above, AKT Peerless infers that groundwater in the vicinity of the
subject property flows toward the south, with potential influence from the South Fork Bad River. However,
local manmade structures (e.g., buildings, roads, sewer systems, and utility service lines) may influence
both surface water and groundwater flow. AKT Peerless was unable to precisely document the
groundwater flow direction beneath the subject property. To determine the site‐specific groundwater
flow direction, subsurface information would be necessary.
AKT Peerless did not identify any water supply wells at the subject property. Groundwater from the area of
the subject property does not serve as the primary drinking water source for properties in the Village of St.
Charles, which obtains its municipal water from Lake Huron.
• Village of St. Charles, 110 West Spruce Street is listed on the UST database. Two 1,000-gallon
gasoline USTs were installed on March 18, 1972, and March 19, 1975, respectively; and were
removed on May 26, 1992. One confirmed release of gasoline (C-0848-92) was reported on May
26, 1992, which remains open.
• Village of St. Charles, 110 West Spruce Street is listed on the Waste database. No hazardous
waste violations or enforcement actions were reported.
Detail Table for Eastern Adjoining Property (106 West Spruce Street)
Known/Inferred Groundwater
Address Name Distance/Direction
Flow Direction:
106 West Spruce Street Tri Twp Fire District Adjoining/east Inferred south
Databases
LUST
One confirmed release (C-2470-91) of an unreported substance was reported on November 19, 1991, which was
granted closure by the MDEQ on April 21, 1994.
UST
One 500-gallon gasoline UST was installed on April 16, 1976, and removed on November 19, 1991. A confirmed
release (C-2470-91) of an unreported substance was reported on November 19, 1991, which was granted
closure by the MDEQ on April 21, 1994.
Only those nearby sites that are judged to present a potential environmental risk to the subject property
are further evaluated by reviewing agency file information. Using the above criteria, and based upon a
review of readily available information contained within the database report, AKT Peerless did not
identify nearby sites that present a potential environmental risk to the subject property.
AKT Peerless also referenced the MDEQ Storage Tank Information Database (SID) for information
regarding the subject property and the adjoining property to the east.
In addition, AKT Peerless submitted a request to the MDEQ RRD to review available file information
regarding USTs, LUSTs, or other environmental records pertaining to the subject property and the
adjoining property to the east.
Subject Property
According to the Perfected Lien List, the MDEQ does not have record of environmental cleanup liens filed
against the subject property.
According to the SID, the following USTs are registered to the subject property:
Tank ID Installation Date Tank Contents Tank Capacity Removal Date* Tank Status
* Removal dates for USTs are not specified on the SID database.
The following file information was obtained from the MDEQ RRD pertaining to the subject property:
• 20-Day Initial Abatement Measures Report, prepared by CTI and Associates, June 9, 1992
• 45-Day Report, Prepared by CTI and Associates, July 8, 1992
• Free Product Removal Report, prepared by CTI and Associates, July 8, 1992
• Remedial Investigation Work Plan, prepared by CTI and Associates, July 8, 1992
• Site Characterization, prepared by CTI and Associates, July 8, 1992
• 60-Day Initial Assessment Report, prepared by CTI and Associates, February 21, 1994
• Phase I Hydrogeological Study Report/Phase II Hydrogeological Work Plan, prepared by CTI and
Associates, May 24, 1994
• Revised Phase II Hydrogeological Study Work Plan, prepared by RC Engineering, September 9,
1994
• Revised Phase II Hydrogeological Study Work Plan, prepared by RC Associates, September 30,
1994
• Additional Phase II Hydrogeological Investigation Work Plan, prepared by RC Associates, March
31, 1995
• Interim Phase II Hydrogeological Study, prepared by RC Engineering, March 31, 1995
• Additional Phase II Hydrogeological Investigation Report, prepared by RC Associates, June 30,
1995
• Vapor Intrusion and Indoor Air Investigation 2013 4th Quarter, prepared by Superior
Environmental, October 31, 2013
• Expanded Triage Program Limited Site Investigation, prepared by Mannik Smith Group, August 8,
2014
The above-listed reports were prepared to address a confirmed release of gasoline reported on May 26,
1992, during the removal of two 1,000-gallon gasoline USTs. During removal of the USTs, stained soil,
odors, and free product were observed. A total of twelve soil samples were collected from the two
excavation cavities. The samples were submitted for the analysis of benzene, toluene, ethylbenzene, and
xylenes (BTEX, collectively) and total lead. The analytical results indicated that BTEX and lead were
present along the sidewalls and bottom of the excavation cavities. Approximately, 96 cubic yards of
contaminated soil were disposed of at a licensed landfill.
During a subsequent investigation in April 1994, four soil borings were advanced, with the collection of
twelve soil samples for the analysis of BTEX and total lead. The four soil borings were converted to
monitoring wells. Three of the soil samples were detected for benzene at levels greater than the MDEQ
Type B Cleanup Standards. Four groundwater samples were collected for the analysis of BTEX and
dissolved lead. Two of the groundwater samples were detected for benzene, ethylbenzene, and xylenes
at levels greater than the MDEQ Type B Cleanup Standards.
In October 1994, eight soil borings were advanced and eight soil samples were collected for laboratory
analysis. Groundwater was collected from the eight borings. In addition, samples were collected from
In May 1995, nine soil borings were advanced and eight soil samples were collected for laboratory
analysis. Groundwater was collected from the nine soil borings. Additional groundwater samples were
collected from four existing groundwater wells. The soil and groundwater samples were submitted for
analysis of BTEX and lead. Two soil samples and five groundwater samples reported detections of BTEX
compounds greater than the MDEQ Type B Cleanup Criteria.
During the July 2014 investigation, ten soil borings were advanced, with the collection of ten soil samples
for the analysis of volatile organic carbons (VOCs). Groundwater was collected from existing monitoring
wells. According to laboratory results, benzene, ethylbenzene, 2-methylnaphthalene, naphthalene,
toluene, 1,2,4-trimethylbenzene, 1,3,5-trimethylbenzene, and xylenes were detected in soil samples
greater than the MDEQ Residential Tier 1 Drinking Water Protection Criteria, Groundwater Surface Water
Interface Protection Criteria, Direct Contact Criteria, and/or Soil Volatilization to Air Criteria. According to
laboratory results, benzene, ethylbenzene, 1,2,4-trimethylbenzene, and xylenes were detected in three
groundwater samples greater than the MDEQ Part 213 Residential Tier 1 Risk-Based Screening Levels
(RBSLs). Based on laboratory analytical results, the subject property meets the definition of a facility1, as
defined in Part 201 of the NREPA, Michigan Public Act (PA) 451, 1994, as amended.
As a result of the previously completed subsurface investigations, vapor intrusion and indoor air
investigations were conducted in January, April, July, and October 2016. The purpose of these sampling
activities was to evaluate for the presence of adverse indoor air quality conditions relative to the
presence of soil and groundwater contamination identified at the subject property. The sample results
were either not detected above the laboratory’s method detection limits or were detected below the
MDEQ Nonresidential Indoor Air Criteria for Vapor Intrusion.
Adjoining Properties
The adjoining properties were not identified on the MDEQ SID, except for the following:
Tri Twp Fire District, 106 West Spruce Street (eastern adjoining property)
According to the SID, the following USTs are registered to the eastern adjoining property:
Tank ID Installation Date Tank Contents Tank Capacity Removal Date* Tank Status
*Removal dates for USTs are not specified on the SID database.
1
"Facility" means any area, place, or property where a hazardous substance in excess of the concentrations that
satisfy the cleanup criteria for unrestricted residential use has been released, deposited, disposed of, or otherwise
comes to be located.
The following file information was obtained from the MDEQ RRD pertaining to the adjoining property to
the east:
Correspondence and Closure Summary for Tri Twp Fire Department, completed by Bierlein
Environmental, December 1991
On November 19, 1991, Bierlien Environmental removed a 500-gallon gasoline UST from the eastern
adjoining property. Photoionization readings at the time of excavation indicated soil contamination and a
confirmed release of gasoline (C-2470-91) was reported on November 19, 1991. Six soil samples were
collected from the excavation cavity and submitted for the analysis of BTEX, MTBE, and total lead.
Groundwater was not encountered in the excavation cavity. Based on laboratory results, further
excavation was conducted and an additional soil sample was collected and submitted for BTEX, methyl
tert-butyl ether (MTBE), and total lead. Laboratory analytical results were not detected or were detected
at levels less than MDEQ Type B Closure Criteria. A total of 57 cubic yards of contaminated soil were
removed and disposed of at a licensed facility. The MDEQ granted closure on April 21, 1994.
In AKT Peerless’ opinion, the eastern adjoining property does not present an environmental concern to
the subject property because: (1) the LUST incident was remediated and granted closure by the MDEQ
and (2) inferred groundwater flow is to the south.
Subject Property
LARA provided AKT Peerless with UST registration and removal records for the subject property.
According to these records two 1,000-gallon gasoline USTs were formerly located on the northeast
portion of the subject property. These USTs were removed in May 1992. A confirmed release of gasoline
(C-0848-92) was reported on May 26, 1992, based on stained soil and odors.
Adjoining Properties
According to a response received, LARA STD does not have registered storage tank files for the adjoining
properties, except for the following:
Tri Twp Fire Department, 106 West Spruce street (eastern adjoining property)
LARA provided AKT Peerless with records for the eastern adjoining property. According to these records
a 500-gallon gasoline UST was formerly located on the southeast portion of this property. This UST was
removed in November 1991. A confirmed release of gasoline was reported on November 19, 1991,
based on odors.
1937, 1941, The subject property appears to be undeveloped and not utilized None observed
1950, 1963, for any discernable purpose.
1970
1980, 1992, The subject property appears to be developed with the subject None observed
1997, 1998, building and a parking lot, consistent with current conditions.
2005, 2006
AKT Peerless’ review of historical aerial photographs of the adjoining properties is summarized in the
following table.
1937-2006 No obvious evidence or indications of environmental concerns were noted with respect to the
adjoining properties and nearby sites during AKT Peerless’ review of the referenced aerial
photographs.
1998 110 West Spruce Street St. Charles Public Works Department, St. Charles Village Office, St.
Charles Police Department, St. Charles Chamber of Commerce
2001-2016 110 West Spruce Street St. Charles Public Works Department, St. Charles Village Office, St.
Charles Police Department
AKT Peerless also reviewed City Directories for select adjoining properties to determine their past
occupancy. No obvious or potential environmental concerns associated with historical occupants of the
adjoining properties were noted.
For the purpose of this assessment, AKT Peerless considerd laboratory analytical results obtained during
the 2014 and 2015 subsurface investigations as relevant and reliable. Therefore, these results are
depicted on the provided figures and included in the tables for comparison to MDEQ criteria.
As discussed in Section 4.3.1, previous investigations conducted at the site included the advancement of
eighteen soil borings and the installation of eight monitoring wells. Refer to Figures 2, 3, and 4 for
current and historical sample locations. Laboratory analytical results compared to Part 201 from the
2014 and 2015 subsurface investigations can be found in Tables 1 and 2.
5.2.1 Soil
AKT Peerless submitted seven soil samples, collected during the August 22, 2017 investigation activities
to Fibertec Environmental Services (Fibertec) analytical laboratory for analysis of VOCs. Soil analytical
results evidenced exceendances above Residential Drinking Water Protection Criteria and Risk Based
Screening Levels in three of the seven submitted soils samples. A site map depicting the locations and
analytical results of the soil analysis has been provided as Figure 3.
The following table summarizes the location, depth, matrix, and laboratory analysis for each sample.
Sample Location Sample Matrix Soil Sample Interval (feet, bgs) Laboratory Analytical Parameter(s)
The laboratory analyzed the samples for VOCs in accordance with USEPA Method 8260B
5.2.2 Groundwater
A groundwater sample was collected from one temporary well, installed at boring AKT-103 during
advancement. The samples was preserved in the field using hydrochloric acid and submitted for
laboratory analysis of VOC to Fibertec in Holt, Michigan for laboratory analysis. The sample was analyzed
using USEPA Methods 8260B/5035 for VOCs.
Refer to Tables 1 and 2 for a summary of soil and groundwater analytical results, respectively. Refer to
Appendix E for a complete analytical laboratory report.
5.3 Sub-Slab Soil Gas and Indoor Air Analytical Monitoring and Results
5.3.1 Sub-Slab
As discussed in Section 5.0, sub-slab soil vapor was historically evaluated utilizing one soil vapor pin (SEC-
VI-1). To further evaluate sub-slab soil vapor conditions AKT Peerless installed seven sub-slab vapor
monitoring pins, spaced equally throughout the building. The location of the monitoring points are
depicted on Figure 3.
On August 17, 2017, AKT Peerless collected seven sub-slab vapor samples from the monitoring pins
installed on August 15, 2017. The existing pin (SEC VI-1) was damaged and no sample was collected. The
seven sub-slab samples were collected in pre-cleaned Bottlevacs provided by Fibertec. The collected
samples were submitted to Fibertec for analysis of VOCs using TO-15 analytical methodology.
• Analytical results for AKT VI-9 evidanced at 85 µg/m3 Naphthalene, which exceeds the Site-
Specific Non-Residential VIAC of 59 µg/m3.
Refer to Table 3 for a comparison of soil gas specific site results to screening levels. Copies of laboratory
analytical reports are provided in Appendix E.
Laboratory analytical results indicated all consituations of concern were reported as non-detect at or
below the reporting limits with the exception of Acetone (110 µg/m3) and Trichloroethane (0.74 µg/m3).
Both of the detected constituants of concern were below the most conservative Media-Specific
Volatilization to Indoor Air Interm Action Screening Levels, Residential Recommended Interm Action
Screening Levels (RIASL), of 31,000 µg/m3 and 2.0 µg/m3, respectively. Refer to Table 4 for a comparison
of indoor air concentrations to screening levels.
Further investigation is necessary to: 1) delineate the vertical and lateral extent of soil and groundwater
contamination, 2) further evaluate the characteristics of the groundwater unit, and 3) further evaluate
the groundwater volatilization to indoor air inhalation exposure pathway. Therefore, for the purposes of
this exposure pathway evaluation, the known nature and extent of contamination was considered.
Volatile Soil Contaminant concentrations do not exceed this pathway. However, the
Inhalation nature and extent of contamination has not yet been fully
(VSI-ambient No characterized. Additional investigation will be completed to further
air) evaluate the potential completeness of this pathway.
Based on the results of the laboratory analytical results, further investigation is necessary to delineate
soil and groundwater contamination related to the release. Potential receptors include commercial
workers on the property and construction/utility workers that may perform subsurface excavation
activities in the future. Furthermore, additional groundwater characterization is necessary to further
evaluate the characteristics of the groundwater (i.e. groundwater not in an aquifer, effects of seasonal
fluctuation, continuity, and movement).
Particulate Inhalation
Particulate Inhalation is a relevant exposure pathway. However, soils have not been identified above
their respective Particulate Inhalation RBSLs. Impacted soil is located beneath paving and vegetated
topsoil; therefore, this exposure pathway is not complete.
Direct Contact
Direct Contact is a relevant exposure pathway. Presently, known contamination does not exceed the
criteria for this pathway and contamination is located beneath asphalt paving. Based on the current
conditions, contamination is located at a depth of at least 3.0 feet bgs, beneath asphalt paving or
vegetated topsoil and is not readily accessible by users of the site. However, in the event excavation
activities become necessary this exposure route could potentially become complete. Additional
investigation activities are necessary to further define the nature and extent of contamination. Following
delineation, corrective actions and/or institutional controls will likely be appropriate to permanently
mitigate this exposure pathway.
Groundwater Volatilization to Indoor Air is a relevant exposure pathway. Presently, known contamination
does exceed the site specific screening levels for this pathway. Additional investigation is warranted to
define the lateral extent of contamination, determine site hydrogeologic conditions, and further evaluate
potential vapor intrusion. As previously presented, groundwater is present at 3.0 to 4.0 feet bgs.
Contaminants have been identified in groundwater in near proximity to the onsite building at
concentrations exceeding the Site Specific Non-Residential Groundwater Vapor Intrusion Screening
Levels as provided by the MDEQ. Based on the findings of the proposed investigation, corrective actions
may be warranted to mitigate this exposure pathway.
Volatilization to Ambient Air is a relevant exposure pathway. However, contamination has not been
identified above their respective Volatilization to Ambient Air RBSLs. Additional investigation may be
warranted to define the lateral extent of soil contamination and evaluate soil gas conditions. Based on
the findings of the proposed investigation, corrective actions may be warranted to mitigate this exposure
pathway.
1. Soil contamination has been identified at various locations across the site and is most notably
centralized adjacent to the former UST basin. Contamination has not been defined directionally
outward from the sample locations.
2. Groundwater was identified in select borings, at depths ranging from 1.0 to 3.0 feet bgs.
Additional monitoring wells are necessary to define the extent of the contaminant plume.
3. The vertical extent of contamination has been not been defined; contaminants were identified at
14.0 to 15.0 feet bgs in AKT-103 and AKT-104. Therefore, additional investigation is warranted to
evaluate the vertical extent.
4. Soil and groundwater contamination is present at concentrations exceeding Site Specific
Volatilization to Indoor Air Inhalation Screening Levels. Furthermore, sub-slab soil gas results
were reported above Site Specific Vapor Intrusion Screening Levels at one sample location AKT-
VI-9. Based on these conditions additional investigation and corrective actions are necessary to
mitigate this exposure.
Based on the above considerations, AKT Peerless established the following scope of work to characterize
the nature and extent of the release.
• Complete ten additional soil borings, radially outward from the locations of the identified soil
and groundwater contamination. Sample locations will be biased to evaluate for potential
migration pathways associated with any buried features (utility corridors).
• It is estimated that up to six monitoring wells will be installed at boring locations to evaluate
groundwater characteristics and the extent of the impact. The presence of groundwater will be
evaluated at each location and if present, samples will be collected using low-flow “minimal
drawdown” sampling procedures. Furthermore, to support the preparation of a FAR and the
associated CAP, groundwater flow direction, elevation, velocity, and recharge rates will also be
evaluated. These monitoring wells and borings will be place to evaluate the possible and/or
extent of off site migration to the north adjacent properties.
• Replace one sub-slab vapor sampling point within the existing building. One additional round of
vapor samples will be collected to further evaluate the vapor intrusion pathway.
• Soil, soil gas, and groundwater samples will be analyzed for VOCs in accordance with US
EPA/MDEQ approved analytical methods.
It should be noted that based on the findings of the above proposed investigation, additional
investigation activities may become warranted for various reasons including, but not limited to: 1)
identification of yet unknown preferential migration pathways, 2) identification of greater contamination
concentrations, requiring further source evaluation and exposure pathway evaluation, 3) identification of
groundwater impact, requiring additional lateral delineation and/or characterization, and 4)
identification of contamination with the potential to threaten indoor air quality nearer the onsite
buildings, requiring additional soil, groundwater, and/or soil gas evaluation.
To ensure the accuracy of data collected during on site activities, AKT Peerless recommends
implementing proper quality assurance/quality control (QA/QC) measures. The QA/QC procedures
Documentation of Activities
During the completion of the future sampling activities, subject property conditions (i.e. soil boring
locations, weather conditions) will be documented. Soil should be visually inspected and a geologic log
should be prepared for each soil boring. These logs will include soil characteristics such as: 1) color, 2)
composition (e.g., sand, clay, or gravel), 3) soil moisture and water table depth, if applicable, and 4) signs
of possible contamination (i.e., stained or discolored soil, odors). Soil types should be classified in
accordance with ASTM publication D-2488 “Unified Soil Classification System.” All soil and groundwater
samples should be delivered to a laboratory under chain-of-custody documentation.
Soil samples collected for volatile analyses will be field preserved with methanol in accordance with U.S.
EPA Method 5035.
Groundwater, if encountered, will be collected from the proposed monitor wells with a peristaltic pump
and dedicated tubing. Groundwater samples for VOC analyses should be collected with zero headspace
into 40 ml glass vials and preserved with hydrochloric acid.
12.1 Conclusions
Review of historical data indicats no environmental concern associated with the subject porperty with
the following exception:
• Village of St. Charles, 110 West Spruce Street is listed on the UST database. Two 1,000-gallon
gasoline USTs were installed on March 18, 1972, and March 19, 1975, respectively; and were
removed on May 26, 1992. One confirmed release of gasoline (C-0848-92) was reported on May
26, 1992, which remains open.
AKT Peerless reviewed historic data from previous investigations and conducted additional activities to
futher evaluate the nature and extent of the historic release. Results of the investigation indicated
impact above the MDEQ Part 213 Site Specific Non-Residential Soil Voliziation to Indoor Air Inhalation
and RBSLs criteria. Based on the findings of the additional sub-surface investigation, AKT Peerless
collected both sub-slab soil gas and the indoor air samples.
Analytical results for the sub-slab soil gas monitoring indicated all constiutants of concern were below
the site specific screening levels with the exception of Napthalene which exceeds the Site-Specific
Non-Residential Criteria.
12.2 Recommendations
AKT Peerless recommendiations include the following:
Establish the appropriate cleanup objectives and the most feasible corrective actions to support the
closure of the release and remediate the source of the vapor intrusion pathway.
13.0 Limitations
The information and opinions obtained in this report are for the exclusive use of the Village of St.
Charles. No distribution to or reliance by other parties may occur without the express written permission
of AKT Peerless. AKT Peerless will not distribute this report without your written consent or as required
by law or by a Court order. The information and opinions contained in the report are given in light of that
assignment. The report must be reviewed and relied upon only in conjunction with the terms and
conditions expressly agreed upon by the parties and as limited therein. Any third parties, who have been
extended the right to rely on the contents of this report by AKT Peerless (which is expressly required
prior to any third-party release), expressly agrees to be bound by the original terms and conditions
entered into by AKT Peerless and Village of St. Charles.
Subject to the above and the terms and conditions, AKT Peerless accepts responsibility for the
competent performance of its duties in executing the assignment and preparing reports in accordance
with the normal standards of the profession, but disclaims any responsibility for consequential damages.
Although AKT Peerless believes that results contained herein are reliable, AKT Peerless cannot warrant or
guarantee that the information provided is exhaustive or that the information provided by Village of St.
Charles or third parties is complete or accurate.
Karl Primdahl
Project Manager
AKT Peerless
Saginaw, Michigan Office
Phone: 989.754.9896
1 0 1 MILE
1 0 1 KILOMETER
MICHIGAN
QUADRANGLE LOCATION
MW-8/SEC-15
PARKING LOT
AKT-102
RESIDENTIAL 100 WEST MAPLE STREET
RESIDENTIAL 121 WEST MAPLE STREET
131 WEST MAPLE STREET MW-4/SEC-11
MW-9/SEC-16
SEC-05
FORMER 1,000 GALLON
GASOLINE USTs
SB-01 SB-02
SEC-04
MW-3/SEC-10
AKT-104/MW-10
SEC-06 TRI TOWNSHIP FIRE DEPARTMENT
ASPHALT PARKING AREA SB-03 AKT-101 106 WEST SPRUCE STREET
SEC-07 SB-04
GARAGE MW-1
CH
SEC-08 SEC-03
ER
MW-2/SEC-9
SB-05 SB-10
RY
GARAGE
ST
SB-09
RE
ET
SB-06 SB-08
MW-6/SEC-13
SB-07
ASPHALT PARKING AREA
RESIDENTIAL
206 WEST SPRUCE STREET RESIDENTIAL
ET 109 WEST SPRUCE STREET
CE STRE
TS PRU
WES RESIDENTIAL
113 WEST SPRUCE STREET LEGEND
= PROPERTY LINE
RESIDENTIAL = POLE MOUNTED TRANSFORMER
203 WEST SPRUCE STREET = CATCH BASIN
= OVERHEAD DOOR
= SOIL BORING BY SUPERIOR
RESIDENTIAL = SOIL BORING BY MANNIK SMITH
117 WEST SPRUCE STREET = MONITORING WELL
= SOIL BORING
RESIDENTIAL DRAWN BY: OGO
SAMPLE LOCATION MAP
DATE: 12/15/2017
110 WEST SPRUCE STREET
0 20 40
ST. CHARLES TOWNSHIP, MICHIGAN SCALE: 1" = 40'
www.aktpeerless.com PROJECT NUMBER: 12716s
FIGURE 2
12/15/2017
40
SEC-05 (6-7') SEC-11 (7-8')
SB-02 (5')
SB-01 (2') AKT-102 (7.5-8.5') 9/11/2015 AKT-104 (7-8')
7/7/2015
FIGURE 3
7/10/2014 2-Methylnaphthalene 15,000 ug/Kg (2) 2-Methylnaphthalene 23,200 ug/Kg (2,3) 8/22/2017
2-Methylnaphthalene 20,300 ug/Kg (2) 8/22/2017
Ethylbenzene 25,300 ug/Kg (1,2,3,4)
20
2-Methylnaphthalene 7,700 ug/Kg (2) Benzene 3,700 ug/Kg (1,3,4) Ethylbenzene 26,900 ug/Kg (1,2,3,4) 2-Methylnaphthalene 16,000 ug/Kg (2)
Ethylbenzene 200 ug/Kg (4) Naphthalene 11,100 ug/Kg (2,3)
DRAWN BY:
Ethylbenzene 340 ug/Kg (2,3,4) Ethylbenzene 7,300 ug/Kg (1,2,3,4) Naphthalene 10,100 ug/Kg (2,3) n-Butylbenzene 7,400 ug/Kg (1)
1,2,4-Trimethybenzene 2,900 ug/Kg (1,2,3,4) 1,2,4-Trimethybenzene 11,100 ug/Kg (1,2,3,4)
1,2,4-Trimethybenzene 42,000 ug/Kg (1,2,3,4) 1,2,4-Trimethybenzene 68,000 ug/Kg (1,2,3,4) 1,2,4-Trimethybenzene 116,000 ug/Kg (1,2,3,4) Ethylbenzene 4,500 ug/Kg (1,2,3,4)
1,3,5-Trimethybenzene 960 ug/Kg (4) 1,3,5-Trimethybenzene 46,600 ug/Kg (1,2,3,4)
1,3,5-Trimethybenzene 12,000 ug/Kg (1,2,3,4) 1,3,5-Trimethybenzene 20,000 ug/Kg (1,2,3,4) 1,3,5-Trimethybenzene 28,400 ug/Kg (1,2,3,4) Naphthalene 4,700 ug/Kg (2,3)
Xylenes 570 ug/Kg (4) Xylenes 111,000 ug/Kg (1,2,3,4)
DATE:
Xylenes 6,500 ug/Kg (1,2,3,4) Xylenes 27,600 ug/Kg (1,2,3,4) n-Propylbenzene 5,500 ug/Kg (1)
1,2,3-Trimethybenzene 8,000 ug/Kg (3,4)
1,2,4-Trimethybenzene
0
43,000 ug/Kg (1,2,3,4)
1,3,5-Trimethybenzene 13,000 ug/Kg (1,2,3,4)
Xylenes 19,000 ug/Kg (1,2,3,4)
GARAGE MW-1
CH
SEC-08 SEC-03
ER
MW-2/SEC-9
SB-05 SB-10
RY
GARAGE
S
SB-04 (5')
TR
SB-09
EE
7/10/2014
T
SB-06 SB-08
MW-6/SEC-13
SB-07
ASPHALT PARKING AREA
RESIDENTIAL
117 WEST SPRUCE STREET
RESIDENTIAL LEGEND
www.aktpeerless.com
203 WEST SPRUCE STREET
= PROPERTY LINE
SEC-01 (7-8') = POLE MOUNTED TRANSFORMER
SB-05 (9')
7/7/2015 = CATCH BASIN
7/10/2014 Benzene 560 ug/Kg (1,3,4) = OVERHEAD DOOR
Benzene 980 ug/Kg (1,3,4) Naphthalene 1,750 ug/Kg (2) = SOIL BORING BY SUPERIOR
Ethylbenzene 1,600 ug/Kg (2,3,4)
Naphthalene 1,900 ug/Kg (2) = SOIL BORING BY MANNIK SMITH
= MONITORING WELL
= SOIL BORING
SEC-07 (4-5')
7/7/2015 CRITERIA NOTE
Benzene 961 ug/Kg (1,3,4)
Ethylbenzene 1,890 ug/Kg (1,2,3,4) (1) - Exceeds Non-Residential Drinking Water Protection Criteria and RBSLs
Naphthalene 1,930 ug/Kg (2) (2) - Exceeds Groundwater Surface Water Interface Protection Criteria and RBSLs
1,2,4-Trimethybenzene 4,480 ug/Kg (1,2,3,4)
1,3,5-Trimethybenzene 583 ug/Kg (4) (3) - Exceeds Site Specific Non-Residential Soil Volatilization to Indoor Air Inhalation Criteria and RBSLs
Xylenes 4,010 ug/Kg (2,4) (4) - Exceeds Recommended Interim Action Screening Levels (RIASLs)
AKT-103/TMW
MW-8/SEC-15
PARKING LOT
AKT-102
RESIDENTIAL 100 WEST MAPLE STREET
RESIDENTIAL 121 WEST MAPLE STREET
131 WEST MAPLE STREET MW-4/SEC-11
MW-9/SEC-16 MW-4
9/18/2015
SEC-05 1,2,4-Trimethybenzene 20.4 ug/L (2)
Xylenes 136 ug/L (2)
FORMER 1,000 GALLON
GASOLINE USTs
SB-01 SB-02
SEC-04
MW-3/SEC-10
AKT-104/MW-10
SEC-06 TRI TOWNSHIP FIRE DEPARTMENT
ASPHALT PARKING AREA SB-03 AKT-101 106 WEST SPRUCE STREET
SEC-07 SB-04
7/7/2015
SEC-08 SEC-03
ER
Ethylbenzene
GARAGE MW-1
S
TR
SB-09
9/18/2017
EE
SB-06 SB-08
MW-6/SEC-13
SB-07
ASPHALT PARKING AREA
RESIDENTIAL
206 WEST SPRUCE STREET RESIDENTIAL
ET 109 WEST SPRUCE STREET
CE STRE
TS PRU
LEGEND
WES RESIDENTIAL
= PROPERTY LINE 113 WEST SPRUCE STREET
= POLE MOUNTED TRANSFORMER
= CATCH BASINRESIDENTIAL
= OVERHEAD DOOR
= SOIL BORING BY SUPERIOR CRITERIA NOTE
= SOIL BORING BY MANNIK SMITH
= MONITORING WELL (1) - Exceeds Non-Residential Drinking Water Criteria
= SOIL BORING (2) - Exceeds Groundwater Surface Water Interface Criteria
Semivolatiles, PNAs
2-Methylnaphthalene 91-57-6 57,000 1.7E+5 4,200 30,000 1.8E+6 2.9E+8 2.6E+7 NC NA 61,600 7,700 15,000 1,300 <TDL 1,900 <TDL <TDL <TDL <TDL <TDL
Volatiles
Acetone (I) 67-64-1 15,000 42,000 34,000 3.10E+06 1.6E+8 1.7E+11 7.3E+7 2.6E+05 1.1E+8 <1500 NS NS NS NS NS NS NS NS NS NS
Acrylonitrile (I) 107-13-1 100 (M); 52 220 100 (M); 40 NC 17,000 5.8E+7 74,000 NC 8.3E+6 <1500 NS NS NS NS NS NS NS NS NS NS
Benzene (I) 71-43-2 100 100 4,000 (X) 47 (M) 45,000 4.7E+8 8.4E+5 (C) 1.7 (M) 4.0E+5 3700 <TDL 3,700 <TDL <TDL 980 <TDL <TDL <TDL <TDL <TDL
Bromobenzene (I) 108-86-1 550 1,500 NA NC 5.4E+5 2.4E+8 1.7E+6 (C) NC 7.6E+5 <740 NS NS NS NS NS NS NS NS NS NS
Bromodichloromethane 75-27-4 1,600 (W) 1,600 (W) ID NC 31,000 1.1E+8 4.9E+5 NC 1.5E+6 <370 NS NS NS NS NS NS NS NS NS NS
Bromoform 75-25-2 1,600 (W) 1,600 (W) ID NC 3.1E+6 3.6E+9 3.8E+6 (C) NC 8.7E+5 <1500 NS NS NS NS NS NS NS NS NS NS
Bromomethane 74-83-9 200 580 700 NC 13,000 1.5E+8 1.0E+6 NC 2.2E+6 <300 NS NS NS NS NS NS NS NS NS NS
2-Butanone (MEK) (I) 78-93-3 2.6E+5 7.6E+5 44,000 NC 3.5E+7 2.9E+10 7.0E+8 (C,DD) NC 2.7E+7 <750 NS NS NS NS NS NS NS NS NS NS
n-Butylbenzene 104-51-8 1,600 4,600 ID NC ID 8.8E+8 8.0E+6 NC 1.0E+7 7,400 NS NS NS NS NS NS NS NS NS NS
sec-Butylbenzene 135-98-8 1,600 4,600 ID NC ID 1.8E+8 8.0E+6 NC 1.0E+7 1,400 NS NS NS NS NS NS NS NS NS NS
tert-Butylbenzene (I) 98-06-6 1,600 4,600 ID NC ID 2.9E+8 8.0E+6 NC 1.0E+7 <370 NS NS NS NS NS NS NS NS NS NS
Carbon disulfide (I,R) 75-15-0 16,000 46,000 ID 920 1.6E+6 2.1E+10 4.3E+7 (C,DD) NC 2.8E+5 <370 NS NS NS NS NS NS NS NS NS NS
Carbon tetrachloride 56-23-5 100 100 900 (X) NC 12,000 1.7E+8 4.4E+5 (C) NC 3.9E+5 <370 NS NS NS NS NS NS NS NS NS NS
Chlorobenzene (I) 108-90-7 2,000 2,000 500 NC 9.2E+5 2.1E+9 1.4E+7 (C) 82 2.6E+5 <370 NS NS NS NS NS NS NS NS NS NS
Chloroethane 75-00-3 8,600 34,000 22,000 (X) NC 3.6E+7 2.9E+11 1.2E+7 (C) 330 9.5E+5 <370 NS NS NS NS NS NS NS NS NS NS
Chloroform 67-66-3 1,600 (W) 1,600 (W) 7,000 7.4 (M) 1.5E+5 1.6E+9 5.5E+6 (C) 0.26 (M) 1.5E+6 <370 NS NS NS NS NS NS NS NS NS NS
Chloromethane (I) 74-87-3 5,200 22,000 ID NC 1.2E+5 2.6E+9 7.4E+6 (C) 6.9 (M) 1.1E+6 <370 NS NS NS NS NS NS NS NS NS NS
o-Chlorotoluene (I) 95-49-8 3,300 9,300 ID NC 1.5E+6 2.1E+9 1.5E+7 (C) NC 5.0E+5 <370 NS NS NS NS NS NS NS NS NS NS
Dibromochloromethane 124-48-1 1,600 (W) 1,600 (W) ID NC 80,000 1.6E+8 5.0E+5 NC 6.1E+5 <370 NS NS NS NS NS NS NS NS NS NS
Dibromochloropropane 96-12-8 10 (M); 4.0 10 (M); 4.0 ID NC 900 7.0E+5 20,000 (C) NC 1,200 <370 NS NS NS NS NS NS NS NS NS NS
Dibromomethane 74-95-3 1,600 4,600 NA NC ID ID 8.0E+6 (C) NC 2.0E+6 <370 NS NS NS NS NS NS NS NS NS NS
1,2-Dichlorobenzene 95-50-1 14,000 14,000 280 NC 4.6E+7 4.4E+10 6.3E+7 (C) NC 2.1E+5 <370 NS NS NS NS NS NS NS NS NS NS
1,3-Dichlorobenzene 541-73-1 170 480 680 NC 94,000 8.8E+7 6.6E+5 (C) 10 (M) 1.7E+5 <370 NS NS NS NS NS NS NS NS NS NS
1,4-Dichlorobenzene 106-46-7 1,700 1,700 360 NC 2.6E+5 5.7E+8 1.9E+6 23 (M) NA <740 NS NS NS NS NS NS NS NS NS NS
Dichlorodifluoromethane 75-71-8 95,000 2.7E+5 ID 220 (M) 6.3E+7 1.5E+12 1.7E+8 (C) NC 1.0E+6 <370 NS NS NS NS NS NS NS NS NS NS
1,1-Dichloroethane 75-34-3 18,000 50,000 15,000 220 2.5E+6 1.5E+10 8.7E+7 (C) 2.6 (M) 8.9E+5 <370 NS NS NS NS NS NS NS NS NS NS
1,2-Dichloroethane (I) 107-06-2 100 100 7,200 (X) NC 21,000 1.5E+8 4.2E+5 NC 1.2E+6 <370 <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL
cis-1,2-Dichloroethylene 156-59-2 1,400 1,400 12,000 37 (M) 2.1E+5 1.0E+9 8.0E+6 (C) 2.1 (M) 6.4E+5 <370 NS NS NS NS NS NS NS NS NS NS
trans-1,2-Dichloroethylene 156-60-5 2,000 2,000 30,000 (X) 1,400 (SE) 3.3E+5 2.1E+9 1.2E+7 (C) 39 (M) 1.4E+6 <370 NS NS NS NS NS NS NS NS NS NS
1,1-Dichloroethylene (I) 75-35-4 140 140 2,600 NC 3,700 7.8E+7 6.6E+5 (C) 12 (M) 5.7E+5 <370 NS NS NS NS NS NS NS NS NS NS
Ethylbenzene (I) 100-41-4 1,500 1,500 360 340 2.4E+6 1.3E+10 7.1E+7 (C) 12 (M) 1.4E+5 48,800 340 7,300 19,000 1,500 1,600 <TDL <TDL <TDL <TDL <TDL
Ethylene dibromide 106-93-4 20 (M); 1.0 20 (M); 1.0 110 (X) NC 5,800 1.8E+7 430 NC 8.9E+5 <370 <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL
2-Hexanone 591-78-6 20,000 58,000 ID NC 1.3E+6 1.2E+9 1.0E+8 (C) NC 2.5E+6 <2,500 NS NS NS NS NS NS NS NS NS NS
Isopropyl benzene 98-82-8 91,000 2.6E+5 3,200 NC 2.0E+6 2.6E+9 8.0E+7 (C) NC 3.9E+5 1,300 NS NS NS NS NS NS NS NS NS NS
4-Methyl-2-pentanone (MIBK) (I) 108-10-1 36,000 1.0E+5 ID 1.5E+05(SE) 5.3E+7 6.0E+10 1.8E+8 (C) NC 2.7E+6 <2500 NS NS NS NS NS NS NS NS NS NS
Methylene chloride 75-09-2 100 100 30,000 (X) NC 7.0E+5 8.3E+9 5.8E+6 (C) 130 2.3E+6 <370 NS NS NS NS NS NS NS NS NS NS
Methyl-tert-butyl ether (MTBE) 1634-04-4 800 800 1.4E+5 (X) 2,100 3.0E+7 8.8E+10 7.1E+6 (C) 74 (M) 5.9E+6 <250 <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL
Naphthalene 91-20-3 35,000 1.0E+5 730 1,900 3.5E+5 8.8E+7 5.2E+7 NC NA 37,000 <TDL <TDL 9,600 1,700 1,900 <TDL <TDL <TDL <TDL <TDL
n-Propylbenzene (I) 103-65-1 1,600 4,600 ID NC ID 5.9E+8 8.0E+6 NC 1.0E+7 5,500 NS NS NS NS NS NS NS NS NS NS
Styrene 100-42-5 2,700 2,700 2,100 (X) NC 3.3E+6 6.9E+9 1.9E+6 (C) NC 5.2E+5 <740 NS NS NS NS NS NS NS NS NS NS
1,1,1,2-Tetrachloroethane 630-20-6 1,500 6,400 ID NC 1.2E+5 5.3E+8 2.2E+6 (C) NC 4.4E+5 <370 NS NS NS NS NS NS NS NS NS NS
1,1,2,2-Tetrachloroethane 79-34-5 170 700 1,600 (X) NC 34,000 6.8E+7 2.4E+5 NC 8.7E+5 <370 NS NS NS NS NS NS NS NS NS NS
Tetrachloroethylene 127-18-4 100 100 1,200 (X) 74 2.1E+5 1.2E+9 9.3E+5 (C) 6.2 (M) 88,000 <370 NS NS NS NS NS NS NS NS NS NS
Toluene (I) 108-88-3 16,000 16,000 5,400 64,000 (SE) 3.3E+6 1.2E+10 1.6E+8 (C) 105,000 2.5E+5 <370 <TDL <TDL 21,000 <TDL <TDL <TDL <TDL <TDL <TDL <TDL
1,2,4-Trichlorobenzene 120-82-1 4,200 4,200 5,900 (X) NC 3.4E+7 1.1E+10 5.8E+6 (C,DD) 53 (M) 1.1E+6 <740 NS NS NS NS NS NS NS NS NS NS
1,1,1-Trichloroethane 71-55-6 4,000 4,000 1,800 7,500 (SE) 4.5E+6 2.9E+10 1.0E+9 (C,D) 450 4.6E+5 <370 NS NS NS NS NS NS NS NS NS NS
1,1,2-Trichloroethane 79-00-5 100 100 6,600 (X) NC 57,000 2.5E+8 8.4E+5 NC 9.2E+5 <370 NS NS NS NS NS NS NS NS NS NS
Trichloroethylene 79-01-6 100 100 4,000 (X) 4.0 (M) (SE) 14,000 5.9E+7 6.6E+5 (C,DD) 0.33 (M) 5.0E+5 <370 NS NS NS NS NS NS NS NS NS NS
Trichlorofluoromethane 75-69-4 52,000 1.5E+5 NA 340 1.1E+8 1.7E+12 2.6E+8 (C) NC 5.6E+5 <1,500 NS NS NS NS NS NS NS NS NS NS
1,2,3-Trichloropropane 96-18-4 840 2,400 NA NC 11,000 8.8E+6 4.2E+6 (C) NC 8.3E+5 <740 NS NS NS NS NS NS NS NS NS NS
1,2,3-Trimethylbenzene 526-73-8 1800 1800 570 4,800 1.9E+7 3.6E+10 1.0E+8 (C) 270 94,000 8,000 NS NS NS NS NS NS NS NS NS NS
1,2,4-Trimethylbenzene (I) 95-63-6 2,100 2,100 570 2,600 2.5E+7 3.6E+10 1.0E+8 (C) 150 1.1E+5 230,000 42,000 68,000 <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL
1,3,5-Trimethylbenzene (I) 108-67-8 1,800 1,800 1,100 1,800 1.9E+7 3.6E+10 1.0E+8 (C) 100 94,000 62,900 12,000 20,000 <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL
Vinyl chloride 75-01-4 40 40 260 (X) 8.2 (M) 29,000 8.9E+8 34,000 8.2E+02 4.9E+5 <370 NS NS NS NS NS NS NS NS NS NS
Xylenes (I) 1330-20-7 5,600 5,600 820 5,000 5.4E+7 1.3E+11 1.0E+9 (C,D) 280 1.5E+5 375,000 170 6,500 107,000 650 160 <TDL <TDL <TDL <TDL <TDL
Semivolatiles, PNAs
2-Methylnaphthalene 91-57-6 57,000 1.7E+5 4,200 30,000 1.8E+6 2.9E+8 2.6E+7 NC NA 61,600 <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL 23,200
Volatiles
Acetone (I) 67-64-1 15,000 42,000 34,000 3.10E+06 1.6E+8 1.7E+11 7.3E+7 2.6E+05 1.1E+8 <1500 NS NS NS NS NS NS NS NS NS
Acrylonitrile (I) 107-13-1 100 (M); 52 220 100 (M); 40 NC 17,000 5.8E+7 74,000 NC 8.3E+6 <1500 NS NS NS NS NS NS NS NS NS
Benzene (I) 71-43-2 100 100 4,000 (X) 47 (M) 45,000 4.7E+8 8.4E+5 (C) 1.7 (M) 4.0E+5 3700 560 <TDL 181 <TDL <TDL <TDL <TDL <TDL <TDL
Bromobenzene (I) 108-86-1 550 1,500 NA NC 5.4E+5 2.4E+8 1.7E+6 (C) NC 7.6E+5 <740 NS NS NS NS NS NS NS NS NS
Bromodichloromethane 75-27-4 1,600 (W) 1,600 (W) ID NC 31,000 1.1E+8 4.9E+5 NC 1.5E+6 <370 NS NS NS NS NS NS NS NS NS
Bromoform 75-25-2 1,600 (W) 1,600 (W) ID NC 3.1E+6 3.6E+9 3.8E+6 (C) NC 8.7E+5 <1500 NS NS NS NS NS NS NS NS NS
Bromomethane 74-83-9 200 580 700 NC 13,000 1.5E+8 1.0E+6 NC 2.2E+6 <300 NS NS NS NS NS NS NS NS NS
2-Butanone (MEK) (I) 78-93-3 2.6E+5 7.6E+5 44,000 NC 3.5E+7 2.9E+10 7.0E+8 (C,DD) NC 2.7E+7 <750 NS NS NS NS NS NS NS NS NS
n-Butylbenzene 104-51-8 1,600 4,600 ID NC ID 8.8E+8 8.0E+6 NC 1.0E+7 7,400 NS NS NS NS NS NS NS NS NS
sec-Butylbenzene 135-98-8 1,600 4,600 ID NC ID 1.8E+8 8.0E+6 NC 1.0E+7 1,400 NS NS NS NS NS NS NS NS NS
tert-Butylbenzene (I) 98-06-6 1,600 4,600 ID NC ID 2.9E+8 8.0E+6 NC 1.0E+7 <370 NS NS NS NS NS NS NS NS NS
Carbon disulfide (I,R) 75-15-0 16,000 46,000 ID 920 1.6E+6 2.1E+10 4.3E+7 (C,DD) NC 2.8E+5 <370 NS NS NS NS NS NS NS NS NS
Carbon tetrachloride 56-23-5 100 100 900 (X) NC 12,000 1.7E+8 4.4E+5 (C) NC 3.9E+5 <370 NS NS NS NS NS NS NS NS NS
Chlorobenzene (I) 108-90-7 2,000 2,000 500 NC 9.2E+5 2.1E+9 1.4E+7 (C) 82 2.6E+5 <370 NS NS NS NS NS NS NS NS NS
Chloroethane 75-00-3 8,600 34,000 22,000 (X) NC 3.6E+7 2.9E+11 1.2E+7 (C) 330 9.5E+5 <370 NS NS NS NS NS NS NS NS NS
Chloroform 67-66-3 1,600 (W) 1,600 (W) 7,000 7.4 (M) 1.5E+5 1.6E+9 5.5E+6 (C) 0.26 (M) 1.5E+6 <370 NS NS NS NS NS NS NS NS NS
Chloromethane (I) 74-87-3 5,200 22,000 ID NC 1.2E+5 2.6E+9 7.4E+6 (C) 6.9 (M) 1.1E+6 <370 NS NS NS NS NS NS NS NS NS
o-Chlorotoluene (I) 95-49-8 3,300 9,300 ID NC 1.5E+6 2.1E+9 1.5E+7 (C) NC 5.0E+5 <370 NS NS NS NS NS NS NS NS NS
Dibromochloromethane 124-48-1 1,600 (W) 1,600 (W) ID NC 80,000 1.6E+8 5.0E+5 NC 6.1E+5 <370 NS NS NS NS NS NS NS NS NS
Dibromochloropropane 96-12-8 10 (M); 4.0 10 (M); 4.0 ID NC 900 7.0E+5 20,000 (C) NC 1,200 <370 NS NS NS NS NS NS NS NS NS
Dibromomethane 74-95-3 1,600 4,600 NA NC ID ID 8.0E+6 (C) NC 2.0E+6 <370 NS NS NS NS NS NS NS NS NS
1,2-Dichlorobenzene 95-50-1 14,000 14,000 280 NC 4.6E+7 4.4E+10 6.3E+7 (C) NC 2.1E+5 <370 NS NS NS NS NS NS NS NS NS
1,3-Dichlorobenzene 541-73-1 170 480 680 NC 94,000 8.8E+7 6.6E+5 (C) 10 (M) 1.7E+5 <370 NS NS NS NS NS NS NS NS NS
1,4-Dichlorobenzene 106-46-7 1,700 1,700 360 NC 2.6E+5 5.7E+8 1.9E+6 23 (M) NA <740 NS NS NS NS NS NS NS NS NS
Dichlorodifluoromethane 75-71-8 95,000 2.7E+5 ID 220 (M) 6.3E+7 1.5E+12 1.7E+8 (C) NC 1.0E+6 <370 NS NS NS NS NS NS NS NS NS
1,1-Dichloroethane 75-34-3 18,000 50,000 15,000 220 2.5E+6 1.5E+10 8.7E+7 (C) 2.6 (M) 8.9E+5 <370 NS NS NS NS NS NS NS NS NS
1,2-Dichloroethane (I) 107-06-2 100 100 7,200 (X) NC 21,000 1.5E+8 4.2E+5 NC 1.2E+6 <370 <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL
cis-1,2-Dichloroethylene 156-59-2 1,400 1,400 12,000 37 (M) 2.1E+5 1.0E+9 8.0E+6 (C) 2.1 (M) 6.4E+5 <370 NS NS NS NS NS NS NS NS NS
trans-1,2-Dichloroethylene 156-60-5 2,000 2,000 30,000 (X) 1,400 (SE) 3.3E+5 2.1E+9 1.2E+7 (C) 39 (M) 1.4E+6 <370 NS NS NS NS NS NS NS NS NS
1,1-Dichloroethylene (I) 75-35-4 140 140 2,600 NC 3,700 7.8E+7 6.6E+5 (C) 12 (M) 5.7E+5 <370 NS NS NS NS NS NS NS NS NS
Ethylbenzene (I) 100-41-4 1,500 1,500 360 340 2.4E+6 1.3E+10 7.1E+7 (C) 12 (M) 1.4E+5 48,800 131 <TDL <TDL <TDL <TDL <TDL <TDL <TDL 26,900
Ethylene dibromide 106-93-4 20 (M); 1.0 20 (M); 1.0 110 (X) NC 5,800 1.8E+7 430 NC 8.9E+5 <370 <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL
2-Hexanone 591-78-6 20,000 58,000 ID NC 1.3E+6 1.2E+9 1.0E+8 (C) NC 2.5E+6 <2,500 NS NS NS NS NS NS NS NS NS
Isopropyl benzene 98-82-8 91,000 2.6E+5 3,200 NC 2.0E+6 2.6E+9 8.0E+7 (C) NC 3.9E+5 1,300 NS NS NS NS NS NS NS NS NS
4-Methyl-2-pentanone (MIBK) (I) 108-10-1 36,000 1.0E+5 ID 1.5E+05(SE) 5.3E+7 6.0E+10 1.8E+8 (C) NC 2.7E+6 <2500 NS NS NS NS NS NS NS NS NS
Methylene chloride 75-09-2 100 100 30,000 (X) NC 7.0E+5 8.3E+9 5.8E+6 (C) 130 2.3E+6 <370 NS NS NS NS NS NS NS NS NS
Methyl-tert-butyl ether (MTBE) 1634-04-4 800 800 1.4E+5 (X) 2,100 3.0E+7 8.8E+10 7.1E+6 (C) 74 (M) 5.9E+6 <250 <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL
Naphthalene 91-20-3 35,000 1.0E+5 730 1,900 3.5E+5 8.8E+7 5.2E+7 NC NA 37,000 1,750 <TDL <TDL <TDL <TDL <TDL <TDL <TDL 10,100
n-Propylbenzene (I) 103-65-1 1,600 4,600 ID NC ID 5.9E+8 8.0E+6 NC 1.0E+7 5,500 NS NS NS NS NS NS NS NS NS
Styrene 100-42-5 2,700 2,700 2,100 (X) NC 3.3E+6 6.9E+9 1.9E+6 (C) NC 5.2E+5 <740 NS NS NS NS NS NS NS NS NS
1,1,1,2-Tetrachloroethane 630-20-6 1,500 6,400 ID NC 1.2E+5 5.3E+8 2.2E+6 (C) NC 4.4E+5 <370 NS NS NS NS NS NS NS NS NS
1,1,2,2-Tetrachloroethane 79-34-5 170 700 1,600 (X) NC 34,000 6.8E+7 2.4E+5 NC 8.7E+5 <370 NS NS NS NS NS NS NS NS NS
Tetrachloroethylene 127-18-4 100 100 1,200 (X) 74 2.1E+5 1.2E+9 9.3E+5 (C) 6.2 (M) 88,000 <370 NS NS NS NS NS NS NS NS NS
Toluene (I) 108-88-3 16,000 16,000 5,400 64,000 (SE) 3.3E+6 1.2E+10 1.6E+8 (C) 105,000 2.5E+5 <370 <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL
1,2,4-Trichlorobenzene 120-82-1 4,200 4,200 5,900 (X) NC 3.4E+7 1.1E+10 5.8E+6 (C,DD) 53 (M) 1.1E+6 <740 NS NS NS NS NS NS NS NS NS
1,1,1-Trichloroethane 71-55-6 4,000 4,000 1,800 7,500 (SE) 4.5E+6 2.9E+10 1.0E+9 (C,D) 450 4.6E+5 <370 NS NS NS NS NS NS NS NS NS
1,1,2-Trichloroethane 79-00-5 100 100 6,600 (X) NC 57,000 2.5E+8 8.4E+5 NC 9.2E+5 <370 NS NS NS NS NS NS NS NS NS
Trichloroethylene 79-01-6 100 100 4,000 (X) 4.0 (M) (SE) 14,000 5.9E+7 6.6E+5 (C,DD) 0.33 (M) 5.0E+5 <370 NS NS NS NS NS NS NS NS NS
Trichlorofluoromethane 75-69-4 52,000 1.5E+5 NA 340 1.1E+8 1.7E+12 2.6E+8 (C) NC 5.6E+5 <1,500 NS NS NS NS NS NS NS NS NS
1,2,3-Trichloropropane 96-18-4 840 2,400 NA NC 11,000 8.8E+6 4.2E+6 (C) NC 8.3E+5 <740 NS NS NS NS NS NS NS NS NS
1,2,3-Trimethylbenzene 526-73-8 1800 1800 570 4,800 1.9E+7 3.6E+10 1.0E+8 (C) 270 94,000 8,000 NS NS NS NS NS NS NS NS NS
1,2,4-Trimethylbenzene (I) 95-63-6 2,100 2,100 570 2,600 2.5E+7 3.6E+10 1.0E+8 (C) 150 1.1E+5 230,000 <TDL 179 <TDL 203 <TDL <TDL <TDL <TDL 116,000
1,3,5-Trimethylbenzene (I) 108-67-8 1,800 1,800 1,100 1,800 1.9E+7 3.6E+10 1.0E+8 (C) 100 94,000 62,900 <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL 28,400
Vinyl chloride 75-01-4 40 40 260 (X) 8.2 (M) 29,000 8.9E+8 34,000 8.2E+02 4.9E+5 <370 NS NS NS NS NS NS NS NS NS
Xylenes (I) 1330-20-7 5,600 5,600 820 5,000 5.4E+7 1.3E+11 1.0E+9 (C,D) 280 1.5E+5 375,000 <TDL 297 <TDL <TDL <TDL <TDL <TDL <TDL 27,600
Semivolatiles, PNAs
2-Methylnaphthalene 91-57-6 57,000 1.7E+5 4,200 30,000 1.8E+6 2.9E+8 2.6E+7 NC NA 61,600 <TDL 61,600 10,100 <TDL 2,220 <TDL <TDL <TDL <TDL <TDL
Volatiles
Acetone (I) 67-64-1 15,000 42,000 34,000 3.10E+06 1.6E+8 1.7E+11 7.3E+7 2.6E+05 1.1E+8 <1500 NS NS NS NS NS NS NS NS NS NS
Acrylonitrile (I) 107-13-1 100 (M); 52 220 100 (M); 40 NC 17,000 5.8E+7 74,000 NC 8.3E+6 <1500 NS NS NS NS NS NS NS NS NS NS
Benzene (I) 71-43-2 100 100 4,000 (X) 47 (M) 45,000 4.7E+8 8.4E+5 (C) 1.7 (M) 4.0E+5 3700 <TDL 3,140 337 <TDL 961 <TDL <TDL <TDL 954 <TDL
Bromobenzene (I) 108-86-1 550 1,500 NA NC 5.4E+5 2.4E+8 1.7E+6 (C) NC 7.6E+5 <740 NS NS NS NS NS NS NS NS NS NS
Bromodichloromethane 75-27-4 1,600 (W) 1,600 (W) ID NC 31,000 1.1E+8 4.9E+5 NC 1.5E+6 <370 NS NS NS NS NS NS NS NS NS NS
Bromoform 75-25-2 1,600 (W) 1,600 (W) ID NC 3.1E+6 3.6E+9 3.8E+6 (C) NC 8.7E+5 <1500 NS NS NS NS NS NS NS NS NS NS
Bromomethane 74-83-9 200 580 700 NC 13,000 1.5E+8 1.0E+6 NC 2.2E+6 <300 NS NS NS NS NS NS NS NS NS NS
2-Butanone (MEK) (I) 78-93-3 2.6E+5 7.6E+5 44,000 NC 3.5E+7 2.9E+10 7.0E+8 (C,DD) NC 2.7E+7 <750 NS NS NS NS NS NS NS NS NS NS
n-Butylbenzene 104-51-8 1,600 4,600 ID NC ID 8.8E+8 8.0E+6 NC 1.0E+7 7,400 NS NS NS NS NS NS NS NS NS NS
sec-Butylbenzene 135-98-8 1,600 4,600 ID NC ID 1.8E+8 8.0E+6 NC 1.0E+7 1,400 NS NS NS NS NS NS NS NS NS NS
tert-Butylbenzene (I) 98-06-6 1,600 4,600 ID NC ID 2.9E+8 8.0E+6 NC 1.0E+7 <370 NS NS NS NS NS NS NS NS NS NS
Carbon disulfide (I,R) 75-15-0 16,000 46,000 ID 920 1.6E+6 2.1E+10 4.3E+7 (C,DD) NC 2.8E+5 <370 NS NS NS NS NS NS NS NS NS NS
Carbon tetrachloride 56-23-5 100 100 900 (X) NC 12,000 1.7E+8 4.4E+5 (C) NC 3.9E+5 <370 NS NS NS NS NS NS NS NS NS NS
Chlorobenzene (I) 108-90-7 2,000 2,000 500 NC 9.2E+5 2.1E+9 1.4E+7 (C) 82 2.6E+5 <370 NS NS NS NS NS NS NS NS NS NS
Chloroethane 75-00-3 8,600 34,000 22,000 (X) NC 3.6E+7 2.9E+11 1.2E+7 (C) 330 9.5E+5 <370 NS NS NS NS NS NS NS NS NS NS
Chloroform 67-66-3 1,600 (W) 1,600 (W) 7,000 7.4 (M) 1.5E+5 1.6E+9 5.5E+6 (C) 0.26 (M) 1.5E+6 <370 NS NS NS NS NS NS NS NS NS NS
Chloromethane (I) 74-87-3 5,200 22,000 ID NC 1.2E+5 2.6E+9 7.4E+6 (C) 6.9 (M) 1.1E+6 <370 NS NS NS NS NS NS NS NS NS NS
o-Chlorotoluene (I) 95-49-8 3,300 9,300 ID NC 1.5E+6 2.1E+9 1.5E+7 (C) NC 5.0E+5 <370 NS NS NS NS NS NS NS NS NS NS
Dibromochloromethane 124-48-1 1,600 (W) 1,600 (W) ID NC 80,000 1.6E+8 5.0E+5 NC 6.1E+5 <370 NS NS NS NS NS NS NS NS NS NS
Dibromochloropropane 96-12-8 10 (M); 4.0 10 (M); 4.0 ID NC 900 7.0E+5 20,000 (C) NC 1,200 <370 NS NS NS NS NS NS NS NS NS NS
Dibromomethane 74-95-3 1,600 4,600 NA NC ID ID 8.0E+6 (C) NC 2.0E+6 <370 NS NS NS NS NS NS NS NS NS NS
1,2-Dichlorobenzene 95-50-1 14,000 14,000 280 NC 4.6E+7 4.4E+10 6.3E+7 (C) NC 2.1E+5 <370 NS NS NS NS NS NS NS NS NS NS
1,3-Dichlorobenzene 541-73-1 170 480 680 NC 94,000 8.8E+7 6.6E+5 (C) 10 (M) 1.7E+5 <370 NS NS NS NS NS NS NS NS NS NS
1,4-Dichlorobenzene 106-46-7 1,700 1,700 360 NC 2.6E+5 5.7E+8 1.9E+6 23 (M) NA <740 NS NS NS NS NS NS NS NS NS NS
Dichlorodifluoromethane 75-71-8 95,000 2.7E+5 ID 220 (M) 6.3E+7 1.5E+12 1.7E+8 (C) NC 1.0E+6 <370 NS NS NS NS NS NS NS NS NS NS
1,1-Dichloroethane 75-34-3 18,000 50,000 15,000 220 2.5E+6 1.5E+10 8.7E+7 (C) 2.6 (M) 8.9E+5 <370 NS NS NS NS NS NS NS NS NS NS
1,2-Dichloroethane (I) 107-06-2 100 100 7,200 (X) NC 21,000 1.5E+8 4.2E+5 NC 1.2E+6 <370 <TDL <TDL <TDL <TDL <TDL <TDL <TDL NS NS NS
cis-1,2-Dichloroethylene 156-59-2 1,400 1,400 12,000 37 (M) 2.1E+5 1.0E+9 8.0E+6 (C) 2.1 (M) 6.4E+5 <370 NS NS NS NS NS NS NS NS NS NS
trans-1,2-Dichloroethylene 156-60-5 2,000 2,000 30,000 (X) 1,400 (SE) 3.3E+5 2.1E+9 1.2E+7 (C) 39 (M) 1.4E+6 <370 NS NS NS NS NS NS NS NS NS NS
1,1-Dichloroethylene (I) 75-35-4 140 140 2,600 NC 3,700 7.8E+7 6.6E+5 (C) 12 (M) 5.7E+5 <370 NS NS NS NS NS NS NS NS NS NS
Ethylbenzene (I) 100-41-4 1,500 1,500 360 340 2.4E+6 1.3E+10 7.1E+7 (C) 12 (M) 1.4E+5 48,800 <TDL 48,800 7,070 <TDL 1,890 <TDL <TDL <TDL <TDL <TDL
Ethylene dibromide 106-93-4 20 (M); 1.0 20 (M); 1.0 110 (X) NC 5,800 1.8E+7 430 NC 8.9E+5 <370 <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL
2-Hexanone 591-78-6 20,000 58,000 ID NC 1.3E+6 1.2E+9 1.0E+8 (C) NC 2.5E+6 <2,500 NS NS NS NS NS NS NS NS NS NS
Isopropyl benzene 98-82-8 91,000 2.6E+5 3,200 NC 2.0E+6 2.6E+9 8.0E+7 (C) NC 3.9E+5 1,300 NS NS NS NS NS NS NS NS NS NS
4-Methyl-2-pentanone (MIBK) (I) 108-10-1 36,000 1.0E+5 ID 1.5E+05(SE) 5.3E+7 6.0E+10 1.8E+8 (C) NC 2.7E+6 <2500 NS NS NS NS NS NS NS NS NS NS
Methylene chloride 75-09-2 100 100 30,000 (X) NC 7.0E+5 8.3E+9 5.8E+6 (C) 130 2.3E+6 <370 NS NS NS NS NS NS NS NS NS NS
Methyl-tert-butyl ether (MTBE) 1634-04-4 800 800 1.4E+5 (X) 2,100 3.0E+7 8.8E+10 7.1E+6 (C) 74 (M) 5.9E+6 <250 <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL
Naphthalene 91-20-3 35,000 1.0E+5 730 1,900 3.5E+5 8.8E+7 5.2E+7 NC NA 37,000 <TDL 37,000 5,200 <TDL 1,930 <TDL <TDL <TDL <TDL <TDL
n-Propylbenzene (I) 103-65-1 1,600 4,600 ID NC ID 5.9E+8 8.0E+6 NC 1.0E+7 5,500 NS NS NS NS NS NS NS NS NS NS
Styrene 100-42-5 2,700 2,700 2,100 (X) NC 3.3E+6 6.9E+9 1.9E+6 (C) NC 5.2E+5 <740 NS NS NS NS NS NS NS NS NS NS
1,1,1,2-Tetrachloroethane 630-20-6 1,500 6,400 ID NC 1.2E+5 5.3E+8 2.2E+6 (C) NC 4.4E+5 <370 NS NS NS NS NS NS NS NS NS NS
1,1,2,2-Tetrachloroethane 79-34-5 170 700 1,600 (X) NC 34,000 6.8E+7 2.4E+5 NC 8.7E+5 <370 NS NS NS NS NS NS NS NS NS NS
Tetrachloroethylene 127-18-4 100 100 1,200 (X) 74 2.1E+5 1.2E+9 9.3E+5 (C) 6.2 (M) 88,000 <370 NS NS NS NS NS NS NS NS NS NS
Toluene (I) 108-88-3 16,000 16,000 5,400 64,000 (SE) 3.3E+6 1.2E+10 1.6E+8 (C) 105,000 2.5E+5 <370 <TDL 105,000 <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL
1,2,4-Trichlorobenzene 120-82-1 4,200 4,200 5,900 (X) NC 3.4E+7 1.1E+10 5.8E+6 (C,DD) 53 (M) 1.1E+6 <740 NS NS NS NS NS NS NS NS NS NS
1,1,1-Trichloroethane 71-55-6 4,000 4,000 1,800 7,500 (SE) 4.5E+6 2.9E+10 1.0E+9 (C,D) 450 4.6E+5 <370 NS NS NS NS NS NS NS NS NS NS
1,1,2-Trichloroethane 79-00-5 100 100 6,600 (X) NC 57,000 2.5E+8 8.4E+5 NC 9.2E+5 <370 NS NS NS NS NS NS NS NS NS NS
Trichloroethylene 79-01-6 100 100 4,000 (X) 4.0 (M) (SE) 14,000 5.9E+7 6.6E+5 (C,DD) 0.33 (M) 5.0E+5 <370 NS NS NS NS NS NS NS NS NS NS
Trichlorofluoromethane 75-69-4 52,000 1.5E+5 NA 340 1.1E+8 1.7E+12 2.6E+8 (C) NC 5.6E+5 <1,500 NS NS NS NS NS NS NS NS NS NS
1,2,3-Trichloropropane 96-18-4 840 2,400 NA NC 11,000 8.8E+6 4.2E+6 (C) NC 8.3E+5 <740 NS NS NS NS NS NS NS NS NS NS
1,2,3-Trimethylbenzene 526-73-8 1800 1800 570 4,800 1.9E+7 3.6E+10 1.0E+8 (C) 270 94,000 8,000 NS NS NS NS NS NS NS NS NS NS
1,2,4-Trimethylbenzene (I) 95-63-6 2,100 2,100 570 2,600 2.5E+7 3.6E+10 1.0E+8 (C) 150 1.1E+5 230,000 <TDL 230,000 42,200 <TDL 4,480 <TDL <TDL <TDL <TDL <TDL
1,3,5-Trimethylbenzene (I) 108-67-8 1,800 1,800 1,100 1,800 1.9E+7 3.6E+10 1.0E+8 (C) 100 94,000 62,900 <TDL 62,900 12,300 <TDL 583 <TDL <TDL <TDL <TDL <TDL
Vinyl chloride 75-01-4 40 40 260 (X) 8.2 (M) 29,000 8.9E+8 34,000 8.2E+02 4.9E+5 <370 NS NS NS NS NS NS NS NS NS NS
Xylenes (I) 1330-20-7 5,600 5,600 820 5,000 5.4E+7 1.3E+11 1.0E+9 (C,D) 280 1.5E+5 375,000 <TDL 375,000 42,200 <TDL 4,010 <TDL <TDL <TDL <TDL <TDL
Semivolatiles, PNAs
2-Methylnaphthalene 91-57-6 57,000 1.7E+5 4,200 30,000 1.8E+6 2.9E+8 2.6E+7 NC NA 61,600 <TDL <TDL 20,300 <TDL <TDL <TDL <TDL <TDL <TDL
Volatiles
Acetone (I) 67-64-1 15,000 42,000 34,000 3.10E+06 1.6E+8 1.7E+11 7.3E+7 2.6E+05 1.1E+8 <1500 NS NS NS NS NS NS NS NS NS
Acrylonitrile (I) 107-13-1 100 (M); 52 220 100 (M); 40 NC 17,000 5.8E+7 74,000 NC 8.3E+6 <1500 NS NS NS NS NS NS NS NS NS
Benzene (I) 71-43-2 100 100 4,000 (X) 47 (M) 45,000 4.7E+8 8.4E+5 (C) 1.7 (M) 4.0E+5 3700 <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL
Bromobenzene (I) 108-86-1 550 1,500 NA NC 5.4E+5 2.4E+8 1.7E+6 (C) NC 7.6E+5 <740 NS NS NS NS NS NS NS NS NS
Bromodichloromethane 75-27-4 1,600 (W) 1,600 (W) ID NC 31,000 1.1E+8 4.9E+5 NC 1.5E+6 <370 NS NS NS NS NS NS NS NS NS
Bromoform 75-25-2 1,600 (W) 1,600 (W) ID NC 3.1E+6 3.6E+9 3.8E+6 (C) NC 8.7E+5 <1500 NS NS NS NS NS NS NS NS NS
Bromomethane 74-83-9 200 580 700 NC 13,000 1.5E+8 1.0E+6 NC 2.2E+6 <300 NS NS NS NS NS NS NS NS NS
2-Butanone (MEK) (I) 78-93-3 2.6E+5 7.6E+5 44,000 NC 3.5E+7 2.9E+10 7.0E+8 (C,DD) NC 2.7E+7 <750 NS NS NS NS NS NS NS NS NS
n-Butylbenzene 104-51-8 1,600 4,600 ID NC ID 8.8E+8 8.0E+6 NC 1.0E+7 7,400 NS NS NS NS NS NS NS NS NS
sec-Butylbenzene 135-98-8 1,600 4,600 ID NC ID 1.8E+8 8.0E+6 NC 1.0E+7 1,400 NS NS NS NS NS NS NS NS NS
tert-Butylbenzene (I) 98-06-6 1,600 4,600 ID NC ID 2.9E+8 8.0E+6 NC 1.0E+7 <370 NS NS NS NS NS NS NS NS NS
Carbon disulfide (I,R) 75-15-0 16,000 46,000 ID 920 1.6E+6 2.1E+10 4.3E+7 (C,DD) NC 2.8E+5 <370 NS NS NS NS NS NS NS NS NS
Carbon tetrachloride 56-23-5 100 100 900 (X) NC 12,000 1.7E+8 4.4E+5 (C) NC 3.9E+5 <370 NS NS NS NS NS NS NS NS NS
Chlorobenzene (I) 108-90-7 2,000 2,000 500 NC 9.2E+5 2.1E+9 1.4E+7 (C) 82 2.6E+5 <370 NS NS NS NS NS NS NS NS NS
Chloroethane 75-00-3 8,600 34,000 22,000 (X) NC 3.6E+7 2.9E+11 1.2E+7 (C) 330 9.5E+5 <370 NS NS NS NS NS NS NS NS NS
Chloroform 67-66-3 1,600 (W) 1,600 (W) 7,000 7.4 (M) 1.5E+5 1.6E+9 5.5E+6 (C) 0.26 (M) 1.5E+6 <370 NS NS NS NS NS NS NS NS NS
Chloromethane (I) 74-87-3 5,200 22,000 ID NC 1.2E+5 2.6E+9 7.4E+6 (C) 6.9 (M) 1.1E+6 <370 NS NS NS NS NS NS NS NS NS
o-Chlorotoluene (I) 95-49-8 3,300 9,300 ID NC 1.5E+6 2.1E+9 1.5E+7 (C) NC 5.0E+5 <370 NS NS NS NS NS NS NS NS NS
Dibromochloromethane 124-48-1 1,600 (W) 1,600 (W) ID NC 80,000 1.6E+8 5.0E+5 NC 6.1E+5 <370 NS NS NS NS NS NS NS NS NS
Dibromochloropropane 96-12-8 10 (M); 4.0 10 (M); 4.0 ID NC 900 7.0E+5 20,000 (C) NC 1,200 <370 NS NS NS NS NS NS NS NS NS
Dibromomethane 74-95-3 1,600 4,600 NA NC ID ID 8.0E+6 (C) NC 2.0E+6 <370 NS NS NS NS NS NS NS NS NS
1,2-Dichlorobenzene 95-50-1 14,000 14,000 280 NC 4.6E+7 4.4E+10 6.3E+7 (C) NC 2.1E+5 <370 NS NS NS NS NS NS NS NS NS
1,3-Dichlorobenzene 541-73-1 170 480 680 NC 94,000 8.8E+7 6.6E+5 (C) 10 (M) 1.7E+5 <370 NS NS NS NS NS NS NS NS NS
1,4-Dichlorobenzene 106-46-7 1,700 1,700 360 NC 2.6E+5 5.7E+8 1.9E+6 23 (M) NA <740 NS NS NS NS NS NS NS NS NS
Dichlorodifluoromethane 75-71-8 95,000 2.7E+5 ID 220 (M) 6.3E+7 1.5E+12 1.7E+8 (C) NC 1.0E+6 <370 NS NS NS NS NS NS NS NS NS
1,1-Dichloroethane 75-34-3 18,000 50,000 15,000 220 2.5E+6 1.5E+10 8.7E+7 (C) 2.6 (M) 8.9E+5 <370 NS NS NS NS NS NS NS NS NS
1,2-Dichloroethane (I) 107-06-2 100 100 7,200 (X) NC 21,000 1.5E+8 4.2E+5 NC 1.2E+6 <370 NS NS <TDL <TDL <TDL <TDL <TDL <TDL <TDL
cis-1,2-Dichloroethylene 156-59-2 1,400 1,400 12,000 37 (M) 2.1E+5 1.0E+9 8.0E+6 (C) 2.1 (M) 6.4E+5 <370 NS NS NS NS NS NS NS NS NS
trans-1,2-Dichloroethylene 156-60-5 2,000 2,000 30,000 (X) 1,400 (SE) 3.3E+5 2.1E+9 1.2E+7 (C) 39 (M) 1.4E+6 <370 NS NS NS NS NS NS NS NS NS
1,1-Dichloroethylene (I) 75-35-4 140 140 2,600 NC 3,700 7.8E+7 6.6E+5 (C) 12 (M) 5.7E+5 <370 NS NS NS NS NS NS NS NS NS
Ethylbenzene (I) 100-41-4 1,500 1,500 360 340 2.4E+6 1.3E+10 7.1E+7 (C) 12 (M) 1.4E+5 48,800 <TDL <TDL 25,300 <TDL <TDL <TDL <TDL <TDL <TDL
Ethylene dibromide 106-93-4 20 (M); 1.0 20 (M); 1.0 110 (X) NC 5,800 1.8E+7 430 NC 8.9E+5 <370 <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL
2-Hexanone 591-78-6 20,000 58,000 ID NC 1.3E+6 1.2E+9 1.0E+8 (C) NC 2.5E+6 <2,500 NS NS NS NS NS NS NS NS NS
Isopropyl benzene 98-82-8 91,000 2.6E+5 3,200 NC 2.0E+6 2.6E+9 8.0E+7 (C) NC 3.9E+5 1,300 NS NS NS NS NS NS NS NS NS
4-Methyl-2-pentanone (MIBK) (I) 108-10-1 36,000 1.0E+5 ID 1.5E+05(SE) 5.3E+7 6.0E+10 1.8E+8 (C) NC 2.7E+6 <2500 NS NS NS NS NS NS NS NS NS
Methylene chloride 75-09-2 100 100 30,000 (X) NC 7.0E+5 8.3E+9 5.8E+6 (C) 130 2.3E+6 <370 NS NS NS NS NS NS NS NS NS
Methyl-tert-butyl ether (MTBE) 1634-04-4 800 800 1.4E+5 (X) 2,100 3.0E+7 8.8E+10 7.1E+6 (C) 74 (M) 5.9E+6 <250 <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL
Naphthalene 91-20-3 35,000 1.0E+5 730 1,900 3.5E+5 8.8E+7 5.2E+7 NC NA 37,000 <TDL <TDL 11,100 <TDL <TDL <TDL <TDL <TDL <TDL
n-Propylbenzene (I) 103-65-1 1,600 4,600 ID NC ID 5.9E+8 8.0E+6 NC 1.0E+7 5,500 NS NS NS NS NS NS NS NS NS
Styrene 100-42-5 2,700 2,700 2,100 (X) NC 3.3E+6 6.9E+9 1.9E+6 (C) NC 5.2E+5 <740 NS NS NS NS NS NS NS NS NS
1,1,1,2-Tetrachloroethane 630-20-6 1,500 6,400 ID NC 1.2E+5 5.3E+8 2.2E+6 (C) NC 4.4E+5 <370 NS NS NS NS NS NS NS NS NS
1,1,2,2-Tetrachloroethane 79-34-5 170 700 1,600 (X) NC 34,000 6.8E+7 2.4E+5 NC 8.7E+5 <370 NS NS NS NS NS NS NS NS NS
Tetrachloroethylene 127-18-4 100 100 1,200 (X) 74 2.1E+5 1.2E+9 9.3E+5 (C) 6.2 (M) 88,000 <370 NS NS NS NS NS NS NS NS NS
Toluene (I) 108-88-3 16,000 16,000 5,400 64,000 (SE) 3.3E+6 1.2E+10 1.6E+8 (C) 105,000 2.5E+5 <370 <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL <TDL
1,2,4-Trichlorobenzene 120-82-1 4,200 4,200 5,900 (X) NC 3.4E+7 1.1E+10 5.8E+6 (C,DD) 53 (M) 1.1E+6 <740 NS NS NS NS NS NS NS NS NS
1,1,1-Trichloroethane 71-55-6 4,000 4,000 1,800 7,500 (SE) 4.5E+6 2.9E+10 1.0E+9 (C,D) 450 4.6E+5 <370 NS NS NS NS NS NS NS NS NS
1,1,2-Trichloroethane 79-00-5 100 100 6,600 (X) NC 57,000 2.5E+8 8.4E+5 NC 9.2E+5 <370 NS NS NS NS NS NS NS NS NS
Trichloroethylene 79-01-6 100 100 4,000 (X) 4.0 (M) (SE) 14,000 5.9E+7 6.6E+5 (C,DD) 0.33 (M) 5.0E+5 <370 NS NS NS NS NS NS NS NS NS
Trichlorofluoromethane 75-69-4 52,000 1.5E+5 NA 340 1.1E+8 1.7E+12 2.6E+8 (C) NC 5.6E+5 <1,500 NS NS NS NS NS NS NS NS NS
1,2,3-Trichloropropane 96-18-4 840 2,400 NA NC 11,000 8.8E+6 4.2E+6 (C) NC 8.3E+5 <740 NS NS NS NS NS NS NS NS NS
1,2,3-Trimethylbenzene 526-73-8 1800 1800 570 4,800 1.9E+7 3.6E+10 1.0E+8 (C) 270 94,000 8,000 NS NS NS NS NS NS NS NS NS
1,2,4-Trimethylbenzene (I) 95-63-6 2,100 2,100 570 2,600 2.5E+7 3.6E+10 1.0E+8 (C) 150 1.1E+5 230,000 <TDL <TDL 11,100 <TDL <TDL <TDL <TDL <TDL <TDL
1,3,5-Trimethylbenzene (I) 108-67-8 1,800 1,800 1,100 1,800 1.9E+7 3.6E+10 1.0E+8 (C) 100 94,000 62,900 <TDL <TDL 46,600 <TDL <TDL <TDL <TDL <TDL <TDL
Vinyl chloride 75-01-4 40 40 260 (X) 8.2 (M) 29,000 8.9E+8 34,000 8.2E+02 4.9E+5 <370 NS NS NS NS NS NS NS NS NS
Xylenes (I) 1330-20-7 5,600 5,600 820 5,000 5.4E+7 1.3E+11 1.0E+9 (C,D) 280 1.5E+5 375,000 <TDL <TDL 111,000 <TDL <TDL <TDL <TDL <TDL <TDL
Site Specific Sample AKT-104 8.5- AKT-103 7.5- AKT-101 0.5- AKT-103 1.5- AKT-102 7.5- AKT-101 5.5- AKT-104 7-
Parameters* Non- Groundwater Non-Residential Non-Residential Non- Location 9.5 8.5 1.5 2.5 8.5 6.5 8
Residential Non-
Chemical Residential Surface Water Soil Infinite Source Residential Recommended
Drinking Water Residential Soil Saturation Maximum
Abstract Drinking Water Interface Volatilization to Volatile Soil Particulate Soil Interim Action
Protection Direct Contact Concentration Concentration Collection Date 8/22/2017 8/22/2017 8/22/2017 8/22/2017 8/22/2017 8/22/2017 8/22/2017
Service Protection Protection Indoor Air Inhalation Inhalation Screening Levels
*(Refer to detailed laboratory Criteria & Criteria and Screening Levels Detected
Number Criteria & Criteria & Inhalation Criteria (VSIC) Criteria and (RIASLs)
report for method reference RBSLs RBSLs
RBSLs RBSLs Criteria and and RBSLs RBSLs Depth (8.5' - 9.5') (7.5' - 8.5') (0.5' - 1.5') (1.5' - 2.5') (7.5' - 8.5') (5.5' - 6.5') (7' - 8')
data)
RBSLs
Semivolatiles, PNAs
2-Methylnaphthalene 91-57-6 57,000 1.7E+5 4,200 30,000 1.8E+6 2.9E+8 2.6E+7 NC NA 61,600 750 <390 <370 <380 1,000 <390 16,000
Volatiles
Acetone (I) 67-64-1 15,000 42,000 34,000 3.10E+06 1.6E+8 1.7E+11 7.3E+7 2.6E+05 1.1E+8 <1500 <1,000 <1,000 <1,000 <1,000 <1,000 <1,000 <1,500
Acrylonitrile (I) 107-13-1 100 (M); 52 220 100 (M); 40 NC 17,000 5.8E+7 74,000 NC 8.3E+6 <1500 <150 <160 <150 <150 <150 <150 <1,500
Benzene (I) 71-43-2 100 100 4,000 (X) 47 (M) 45,000 4.7E+8 8.4E+5 (C) 1.7 (M) 4.0E+5 3700 <50 <50 <50 <50 <50 <50 <180
Bromobenzene (I) 108-86-1 550 1,500 NA NC 5.4E+5 2.4E+8 1.7E+6 (C) NC 7.6E+5 <740 <100 <100 <100 <100 <100 <100 <740
Bromodichloromethane 75-27-4 1,600 (W) 1,600 (W) ID NC 31,000 1.1E+8 4.9E+5 NC 1.5E+6 <370 <100 <100 <100 <100 <100 <100 <370
Bromoform 75-25-2 1,600 (W) 1,600 (W) ID NC 3.1E+6 3.6E+9 3.8E+6 (C) NC 8.7E+5 <1500 <150 <160 <150 <150 <150 <150 <1,500
Bromomethane 74-83-9 200 580 700 NC 13,000 1.5E+8 1.0E+6 NC 2.2E+6 <300 <300 <320 <300 <300 <310 <310 <3,000
2-Butanone (MEK) (I) 78-93-3 2.6E+5 7.6E+5 44,000 NC 3.5E+7 2.9E+10 7.0E+8 (C,DD) NC 2.7E+7 <750 <750 <750 <750 <750 <750 <750 <1,500
n-Butylbenzene 104-51-8 1,600 4,600 ID NC ID 8.8E+8 8.0E+6 NC 1.0E+7 7,400 490 <50 <50 <50 640 <50 7,400
sec-Butylbenzene 135-98-8 1,600 4,600 ID NC ID 1.8E+8 8.0E+6 NC 1.0E+7 1,400 120 <50 <50 <50 180 <50 1,400
tert-Butylbenzene (I) 98-06-6 1,600 4,600 ID NC ID 2.9E+8 8.0E+6 NC 1.0E+7 <370 <50 <50 <50 <50 <50 <50 <370
Carbon disulfide (I,R) 75-15-0 16,000 46,000 ID 920 1.6E+6 2.1E+10 4.3E+7 (C,DD) NC 2.8E+5 <370 <250 <250 <250 <250 <250 <250 <370
Carbon tetrachloride 56-23-5 100 100 900 (X) NC 12,000 1.7E+8 4.4E+5 (C) NC 3.9E+5 <370 <50 <50 <50 <50 <50 <50 <370
Chlorobenzene (I) 108-90-7 2,000 2,000 500 NC 9.2E+5 2.1E+9 1.4E+7 (C) 82 2.6E+5 <370 <50 <50 <50 <50 <50 <50 <370
Chloroethane 75-00-3 8,600 34,000 22,000 (X) NC 3.6E+7 2.9E+11 1.2E+7 (C) 330 9.5E+5 <370 <370 <390 <370 <380 <390 <390 <3,700
Chloroform 67-66-3 1,600 (W) 1,600 (W) 7,000 7.4 (M) 1.5E+5 1.6E+9 5.5E+6 (C) 0.26 (M) 1.5E+6 <370 <50 <50 <50 <50 <50 <50 <370
Chloromethane (I) 74-87-3 5,200 22,000 ID NC 1.2E+5 2.6E+9 7.4E+6 (C) 6.9 (M) 1.1E+6 <370 <250 <250 <250 <250 <250 <250 <370
o-Chlorotoluene (I) 95-49-8 3,300 9,300 ID NC 1.5E+6 2.1E+9 1.5E+7 (C) NC 5.0E+5 <370 <50 <50 <50 <50 <50 <50 <370
Dibromochloromethane 124-48-1 1,600 (W) 1,600 (W) ID NC 80,000 1.6E+8 5.0E+5 NC 6.1E+5 <370 <100 <100 <100 <100 <100 <100 <370
Dibromochloropropane 96-12-8 10 (M); 4.0 10 (M); 4.0 ID NC 900 7.0E+5 20,000 (C) NC 1,200 <370 <250 <250 <250 <250 <250 <250 <370
Dibromomethane 74-95-3 1,600 4,600 NA NC ID ID 8.0E+6 (C) NC 2.0E+6 <370 <250 <250 <250 <250 <250 <250 <370
1,2-Dichlorobenzene 95-50-1 14,000 14,000 280 NC 4.6E+7 4.4E+10 6.3E+7 (C) NC 2.1E+5 <370 <100 <100 <100 <100 <100 <100 <370
1,3-Dichlorobenzene 541-73-1 170 480 680 NC 94,000 8.8E+7 6.6E+5 (C) 10 (M) 1.7E+5 <370 <100 <100 <100 <100 <100 <100 <370
1,4-Dichlorobenzene 106-46-7 1,700 1,700 360 NC 2.6E+5 5.7E+8 1.9E+6 23 (M) NA <740 <100 <100 <100 <100 <100 <100 <740
Dichlorodifluoromethane 75-71-8 95,000 2.7E+5 ID 220 (M) 6.3E+7 1.5E+12 1.7E+8 (C) NC 1.0E+6 <370 <370 <390 <370 <380 <390 <390 <3,700
1,1-Dichloroethane 75-34-3 18,000 50,000 15,000 220 2.5E+6 1.5E+10 8.7E+7 (C) 2.6 (M) 8.9E+5 <370 <50 <50 <50 <50 <50 <50 <370
1,2-Dichloroethane (I) 107-06-2 100 100 7,200 (X) NC 21,000 1.5E+8 4.2E+5 NC 1.2E+6 <370 <50 <50 <50 <50 <50 <50 <370
cis-1,2-Dichloroethylene 156-59-2 1,400 1,400 12,000 37 (M) 2.1E+5 1.0E+9 8.0E+6 (C) 2.1 (M) 6.4E+5 <370 <50 <50 <50 <50 <50 <50 <370
trans-1,2-Dichloroethylene 156-60-5 2,000 2,000 30,000 (X) 1,400 (SE) 3.3E+5 2.1E+9 1.2E+7 (C) 39 (M) 1.4E+6 <370 <50 <50 <50 <50 <50 <50 <370
1,1-Dichloroethylene (I) 75-35-4 140 140 2,600 NC 3,700 7.8E+7 6.6E+5 (C) 12 (M) 5.7E+5 <370 <50 <50 <50 <50 <50 <50 <370
Ethylbenzene (I) 100-41-4 1,500 1,500 360 340 2.4E+6 1.3E+10 7.1E+7 (C) 12 (M) 1.4E+5 48,800 310 <50 <50 <50 200 <50 4,500
Ethylene dibromide 106-93-4 20 (M); 1.0 20 (M); 1.0 110 (X) NC 5,800 1.8E+7 430 NC 8.9E+5 <370 <50 <50 <50 <50 <50 <50 <370
2-Hexanone 591-78-6 20,000 58,000 ID NC 1.3E+6 1.2E+9 1.0E+8 (C) NC 2.5E+6 <2,500 <2,500 <2,500 <2,500 <2,500 <2,500 <2,500 <2,500
Isopropyl benzene 98-82-8 91,000 2.6E+5 3,200 NC 2.0E+6 2.6E+9 8.0E+7 (C) NC 3.9E+5 1,300 <250 <250 <250 <250 <250 <250 1,300
4-Methyl-2-pentanone (MIBK) (I) 108-10-1 36,000 1.0E+5 ID 1.5E+05(SE) 5.3E+7 6.0E+10 1.8E+8 (C) NC 2.7E+6 <2500 <2,500 <2,500 <2,500 <2,500 <2,500 <2,500 <2,500
Methylene chloride 75-09-2 100 100 30,000 (X) NC 7.0E+5 8.3E+9 5.8E+6 (C) 130 2.3E+6 <370 <100 <100 <100 <100 <100 <100 <370
Methyl-tert-butyl ether (MTBE) 1634-04-4 800 800 1.4E+5 (X) 2,100 3.0E+7 8.8E+10 7.1E+6 (C) 74 (M) 5.9E+6 <250 <250 <250 <250 <250 <250 <250 <250
Naphthalene 91-20-3 35,000 1.0E+5 730 1,900 3.5E+5 8.8E+7 5.2E+7 NC NA 37,000 380 <330 <330 <330 <330 <330 4,700
n-Propylbenzene (I) 103-65-1 1,600 4,600 ID NC ID 5.9E+8 8.0E+6 NC 1.0E+7 5,500 520 <100 <100 <100 590 <100 5,500
Styrene 100-42-5 2,700 2,700 2,100 (X) NC 3.3E+6 6.9E+9 1.9E+6 (C) NC 5.2E+5 <740 <74 <79 <74 <76 <77 <77 <740
1,1,1,2-Tetrachloroethane 630-20-6 1,500 6,400 ID NC 1.2E+5 5.3E+8 2.2E+6 (C) NC 4.4E+5 <370 <100 <100 <100 <100 <100 <100 <370
Site Specific Sample AKT-104 8.5- AKT-103 7.5- AKT-101 0.5- AKT-103 1.5- AKT-102 7.5- AKT-101 5.5- AKT-104 7-
Parameters* Non- Groundwater Non-Residential Non-Residential Non- Location 9.5 8.5 1.5 2.5 8.5 6.5 8
Residential Non-
Chemical Residential Surface Water Soil Infinite Source Residential Recommended
Drinking Water Residential Soil Saturation Maximum
Abstract Drinking Water Interface Volatilization to Volatile Soil Particulate Soil Interim Action
Protection Direct Contact Concentration Concentration Collection Date 8/22/2017 8/22/2017 8/22/2017 8/22/2017 8/22/2017 8/22/2017 8/22/2017
Service Protection Protection Indoor Air Inhalation Inhalation Screening Levels
*(Refer to detailed laboratory Criteria & Criteria and Screening Levels Detected
Number Criteria & Criteria & Inhalation Criteria (VSIC) Criteria and (RIASLs)
report for method reference RBSLs RBSLs
RBSLs RBSLs Criteria and and RBSLs RBSLs Depth (8.5' - 9.5') (7.5' - 8.5') (0.5' - 1.5') (1.5' - 2.5') (7.5' - 8.5') (5.5' - 6.5') (7' - 8')
data)
RBSLs
1,1,2,2-Tetrachloroethane 79-34-5 170 700 1,600 (X) NC 34,000 6.8E+7 2.4E+5 NC 8.7E+5 <370 <50 <50 <50 <50 <50 <50 <370
Tetrachloroethylene 127-18-4 100 100 1,200 (X) 74 2.1E+5 1.2E+9 9.3E+5 (C) 6.2 (M) 88,000 <370 <50 <50 <50 <50 <50 <50 <370
Toluene (I) 108-88-3 16,000 16,000 5,400 64,000 (SE) 3.3E+6 1.2E+10 1.6E+8 (C) 105,000 2.5E+5 <370 <50 <50 <50 <50 <50 <50 <370
1,2,4-Trichlorobenzene 120-82-1 4,200 4,200 5,900 (X) NC 3.4E+7 1.1E+10 5.8E+6 (C,DD) 53 (M) 1.1E+6 <740 <250 <250 <250 <250 <250 <250 <740
1,1,1-Trichloroethane 71-55-6 4,000 4,000 1,800 7,500 (SE) 4.5E+6 2.9E+10 1.0E+9 (C,D) 450 4.6E+5 <370 <50 <50 <50 <50 <50 <50 <370
1,1,2-Trichloroethane 79-00-5 100 100 6,600 (X) NC 57,000 2.5E+8 8.4E+5 NC 9.2E+5 <370 <50 <50 <50 <50 <50 <50 <370
Trichloroethylene 79-01-6 100 100 4,000 (X) 4.0 (M) (SE) 14,000 5.9E+7 6.6E+5 (C,DD) 0.33 (M) 5.0E+5 <370 <50 <50 <50 <50 <50 <50 <370
Trichlorofluoromethane 75-69-4 52,000 1.5E+5 NA 340 1.1E+8 1.7E+12 2.6E+8 (C) NC 5.6E+5 <1,500 <150 <160 <150 <150 <150 <150 <1,500
1,2,3-Trichloropropane 96-18-4 840 2,400 NA NC 11,000 8.8E+6 4.2E+6 (C) NC 8.3E+5 <740 <100 <100 <100 <100 <100 <100 <740
1,2,3-Trimethylbenzene 526-73-8 1800 1800 570 4,800 1.9E+7 3.6E+10 1.0E+8 (C) 270 94,000 8,000 680 <100 <100 <100 110 <100 8,000
1,2,4-Trimethylbenzene (I) 95-63-6 2,100 2,100 570 2,600 2.5E+7 3.6E+10 1.0E+8 (C) 150 1.1E+5 230,000 3,600 <100 <100 <100 2,900 <100 43,000
1,3,5-Trimethylbenzene (I) 108-67-8 1,800 1,800 1,100 1,800 1.9E+7 3.6E+10 1.0E+8 (C) 100 94,000 62,900 1,100 <100 <100 <100 960 <100 13,000
Vinyl chloride 75-01-4 40 40 260 (X) 8.2 (M) 29,000 8.9E+8 34,000 8.2E+02 4.9E+5 <370 <40 <40 <40 <40 <40 <40 <370
Xylenes (I) 1330-20-7 5,600 5,600 820 5,000 5.4E+7 1.3E+11 1.0E+9 (C,D) 280 1.5E+5 375,000 2,600 <150 <150 <150 570 <150 19,000
Sample AKT-103 GW
Parameters* Residential Residential Location 6-11
Flammability
Chemical Residential Groundwater Groundwater Recommended
and Maximum
Abstract Drinking Surface Water Volatilization to Water Interim Action Collection
Explosivity Concentration 8/22/2017
Service Water Interface Indoor Air Solubility Screening Date
*(Refer to detailed laboratory Inhalation Screening Detected
Number Criteria Criteria Levels
report for method reference Criteria Level
(RIASLs)
data) Depth 0
Semivolatiles, PNAs
2-Methylnaphthalene 91-57-6 260 19 25,000 (S) 24,600 ID NC <5.0 <5.0
Volatiles
Acetone (I) 67-64-1 730 1,700 1.0E+9 (D,S) 1.0E+9 1.5E+7 1.2E+07 <50 <50
Acrylonitrile (I) 107-13-1 2.6 2.0 (M); 1.2 34,000 7.50E+7 6.4E+6 NC <2.0 <2.0
Benzene (I) 71-43-2 5.0 (A) 200 (X) 5,600 1.75E+6 68,000 14 <1.0 <1.0
Bromobenzene (I) 108-86-1 18 NA 1.8E+5 4.13E+5 ID NC <1.0 <1.0
Bromodichloromethane 75-27-4 80 (A,W) ID 4,800 6.74E+6 ID NC <1.0 <1.0
Bromoform 75-25-2 80 (A,W) ID 4.7E+5 3.10E+6 ID NC <1.0 <1.0
Bromomethane 74-83-9 10 35 4,000 1.45E+7 ID NC <5.0 <5.0
2-Butanone (MEK) (I) 78-93-3 13,000 2,200 2.4E+8 (S) 2.40E+8 ID NC <25 <25
n-Butylbenzene 104-51-8 80 ID ID NA ID NC <1.0 <1.0
sec-Butylbenzene 135-98-8 80 ID ID NA ID NC <1.0 <1.0
tert-Butylbenzene (I) 98-06-6 80 ID ID NA ID NC <1.0 <1.0
Carbon disulfide (I,R) 75-15-0 800 ID 2.5E+5 1.19E+6 13,000 NC <5.0 <5.0
Carbon tetrachloride 56-23-5 5.0 (A) 45 (X) 370 7.93E+5 ID NC <1.0 <1.0
Chlorobenzene (I) 108-90-7 100 (A) 25 2.1E+5 4.72E+5 1.6E+5 540 <1.0 <1.0
Chloroethane 75-00-3 430 1,100 (X) 5.7E+6 (S) 5.74E+6 1.1E+5 6,700 <5.0 <5.0
Chloroform 67-66-3 80 (A,W) 350 28,000 7.92E+6 ID 7.6 <1.0 <1.0
Chloromethane (I) 74-87-3 260 ID 8,600 6.34E+6 36,000 160 <5.0 <5.0
o-Chlorotoluene (I) 95-49-8 150 ID 2.2E+5 3.73E+5 ID NC <5.0 <5.0
Dibromochloromethane 124-48-1 80 (A,W) ID 14,000 2.60E+6 ID NC <5.0 <5.0
Dibromochloropropane 96-12-8 0.2 (A) ID 220 1,230 NA NC <1.0 <1.0
Dibromomethane 74-95-3 80 NA ID 1.10E+7 ID NC <5.0 <5.0
1,2-Dichlorobenzene 95-50-1 600 (A) 13 1.6E+5 (S) 1.56E+5 NA NC <1.0 <1.0
1,3-Dichlorobenzene 541-73-1 6.6 28 18,000 1.11E+5 ID 52 <1.0 <1.0
1,4-Dichlorobenzene 106-46-7 75 (A) 17 16,000 73,800 NA 120 <1.0 <1.0
Dichlorodifluoromethane 75-71-8 1,700 ID 2.2E+5 3.00E+5 ID NC <5.0 <5.0
1,1-Dichloroethane 75-34-3 880 740 1.0E+6 5.06E+6 3.8E+5 67 <1.0 <1.0
1,2-Dichloroethane (I) 107-06-2 5.0 (A) 360 (X) 9,600 8.52E+6 2.5E+6 NC <1.0 <1.0
cis-1,2-Dichloroethylene 156-59-2 70 (A) 620 93,000 3.50E+6 5.3E+5 48 <1.0 <1.0
trans-1,2-Dichloroethylene 156-60-5 100 (A) 1,500 (X) 85,000 6.30E+6 2.3E+5 650 <1.0 <1.0
1,1-Dichloroethylene (I) 75-35-4 7.0 (A) 130 200 2.25E+6 97,000 170 <1.0 <1.0
1,2-Dichloropropane (I) 78-87-5 5.0 (A) 230 (X) 16,000 2.80E+6 5.5E+5 NC <1.0 <1.0
Ethylbenzene (I) 100-41-4 74 (E) 18 1.1E+5 1.69E+5 43,000 45 <1.0 <1.0
Ethylene dibromide 106-93-4 0.05 (A) 5.7 (X) 2,400 4.20E+6 ID NC <1.0 <1.0
2-Hexanone 591-78-6 1,000 ID 4.2E+6 1.60E+7 NA NC <50 <50
Isopropyl benzene 98-82-8 800 28 56,000 (S) 56,000 29,000 NC <5.0 <5.0
4-Methyl-2-pentanone (MIBK) (I) 108-10-1 1,800 ID 2.0E+7 (S) 2.00E+7 ID NC <50 <50
Methylene chloride 75-09-2 5.0 (A) 1,500 (X) 2.2E+5 1.70E+7 ID 3,900 <5.0 <5.0
Methyl-tert-butyl ether (MTBE) 1634-04-4 40 (E) 7,100 (X) 4.7E+7 (S) 4.68E+7 ID 4,000 <5.0 <5.0
Naphthalene 91-20-3 520 11 31,000 (S) 31,000 NA NC <5.0 <5.0
n-Propylbenzene (I) 103-65-1 80 ID ID NA ID NC <1.0 <1.0
Styrene 100-42-5 100 (A) 80 (X) 1.7E+5 3.10E+5 1.4E+5 NC <1.0 <1.0
1,1,1,2-Tetrachloroethane 630-20-6 77 ID 15,000 1.10E+6 ID NC <1.0 <1.0
1,1,2,2-Tetrachloroethane 79-34-5 8.5 78 (X) 12,000 2.97E+6 ID NC <1.0 <1.0
Tetrachloroethylene 127-18-4 5.0 (A) 60 (X) 25,000 2.0E+5 ID 96 <1.0 <1.0
Toluene (I) 108-88-3 790 (E) 270 5.3E+5 (S) 5.26E+5 61,000 23,000 <1.0 <1.0
Sample AKT-103 GW
Parameters* Residential Residential Location 6-11
Flammability
Chemical Residential Groundwater Groundwater Recommended
and Maximum
Abstract Drinking Surface Water Volatilization to Water Interim Action Collection
Explosivity Concentration 8/22/2017
Service Water Interface Indoor Air Solubility Screening Date
*(Refer to detailed laboratory Inhalation Screening Detected
Number Criteria Criteria Levels
report for method reference Criteria Level
(RIASLs)
data) Depth 0
Page 1 of 2
Table 3 - Summary of Soil Gas Analytical Results - Site Specific
110 Spruce Street,
Village of St. Charles, Michigan
AKT Peerless Project No.: 12716s
1,2,4-Trimethylbenzene 95636 3,100 640 <11 <40 <6.0 <29 <8.4 <29 <6.0 <39 <6.0 <29 <6.0 <29 <6.0 <29 640
1,3,5-Trimethylbenzene 108678 3,100 230 <11 <40 <6.0 <29 <8.4 <29 <6.0 <39 <6.0 <29 <6.0 <29 <6.0 <29 230
Vinyl chloride 75014 450 <TDL <6.0 <15 <6.0 <15 <6.0 <15 <6.0 <15 <6.0 <15 <6.0 <15 <6.0 <15 <15
Xylenes 1330207 11,000 890 <96 <320 <24 <100 <76 <190 <37 <310 <24 <100 <24 <100 <24 <100 890
Footnotes:
(a) - Part 201 Hazardous substances without inhalation toxicity values at this time are not included in this
table.
(b) - The IAVI and SGVI presented in this table are health-based values. The applicable IAVI and SGVI are
based on the higher of the health-based value and the appropriate analytical reporting limit.
(c) - Conversion from ug/m³ to parts per billion by volume (ppbv) uses this equation: ppbv =
([ug/m³]x(283.15°K)) / 12.187xMolecular Weight(f/mol))
(e) - TCE IURs for different scenarios as follows: Residential mutagenic = 1.0E-06; Residential cancer =
3.1E-06; Nonresidential cancer = 4.1E-06 (see EPA VISL calculator). IRIS suggests that the kidney risk be
assessed using he mutagenic equations and the liver and non-Hodgkin lymphoma (NHL) be addressed using
the standard cancer equations. In order to generate cancer-based RSLs for land uses involving multiple age
receptors using the RSL calculator, multiple steps need to be performed.
http://www/epa.gov/oswer/riskassessment/sghandbook/chemicals.htm
(f) - "IAVIres cancer" for vinyl chloride is based on EPA recommendation to apply an uncertainty factor of 2
(i.e., multiply IURF by 2) to quantify risk from continuous exposure during childhood. The final "IAVIres"
is based on updated EPA methodology specifically for vinyl chloride to address mutagenicity. The
algorithm is found in the U.S. EPA Regional Screening Level User's Guide.
(g) - Risk-based criteria are not available for methane due to insufficient toxicity data/ An acceptable soil
gas concentration (presented for both residential and nonresidential land uses) was derived utilizing 25
percent of the lower explosive level for methane. This equates to 1.25 percent or 8.4E+6 ug/m³.
(h) - Screening level based on FESL
"ID" - means "insufficient data" to develop a criterion at the date of publication of these tables (5/23/2013)
NC - No Criteria Calculated
ND - Not Detected
TDL - Target Detection Limits
Page 2 of 2
Table - Summary of Non-Residential Indoor Air
110 Spruce Street,
Village of St. Charles, Michigan
AKT Peerless Project No.: 12716s
Page 1 of 2
Table - Summary of Non-Residential Indoor Air
110 Spruce Street,
Village of St. Charles, Michigan
AKT Peerless Project No.: 12716s
(e) - TCE IURs for different scenarios as follows: Residential mutagenic = 1.0E-06; Residential cancer =
3.1E-06; Nonresidential cancer = 4.1E-06 (see EPA VISL calculator). IRIS suggests that the kidney risk be
assessed using he mutagenic equations and the liver and non-Hodgkin lymphoma (NHL) be addressed using
the standard cancer equations. In order to generate cancer-based RSLs for land uses involving multiple age
receptors using the RSL calculator, multiple steps need to be performed.
http://www/epa.gov/oswer/riskassessment/sghandbook/chemicals.htm
(f) IAVIres cancer for vinyl chloride is based on EPA recommendation to apply an uncertainty factor of 2
(i.e., multiply IURF by 2) to quantify risk from continuous exposure during childhood. The final "IAVIres"
is based on updated EPA methodology specifically for vinyl chloride to address mutagenicity. The
algorithm is found in the U.S. EPA Regional Screening Level User's Guide. y
(g) p
gas concentration (presented for both residential and nonresidential land uses) was derived utilizing 25
percent of the lower explosive level for methane. This equates to 1.25 percent or 8.4E+6 ug/m³.
(h) - Screening level based on FESL
"ID" - means "insufficient data" to develop a criterion at the date of publication of these tables (5/23/2013)
NC - No Criteria Calculated
ND - Not Detected
TDL - Target Detection Limits
Page 2 of 2
R 299.49 FOOTNOTES
(as last revised by MDEQ on December 30, 2013)
FOR GENERIC CLEANUP CRITERIA TABLES
Cleanup Criteria Requirements for Response Activity (formerly the Part 201 Generic Cleanup Criteria and Screening Levels)
(A) Criterion is the state of Michigan drinking water standard established pursuant to Section 5 of 1976 PA 399, MCL 325.1005.
(B) Background, as defined in R 299.1(b), may be substituted if higher than the calculated cleanup criterion. Background levels may be less than criteria for some inorganic compounds.
(C) The criterion developed under R 299.20 to R 299.26 exceeds the chemical-specific soil saturation screening level (Csat). The person proposing or implementing response activity shall document whether
additional response activity is required to control free-phase liquids or NAPL to protect against risks associated with free-phase liquids by using methods appropriate for the free-phase liquids present.
Development of a site-specific Csat or methods presented in R 299.22, R 299.24(5), and R 299.26(8) may be conducted for the relevant exposure pathways.
(D) Calculated criterion exceeds 100 percent, hence it is reduced to 100 percent or 1.0E+9 parts per billion (ppb).
(E) Criterion is the aesthetic drinking water value, as required by Section 20120a(5) of the Natural Resources and Environmental Protection Act, 1994 PA 451, as amended (NREPA). A notice of aesthetic impact
may be employed as an institutional control mechanism if groundwater concentrations exceed the aesthetic drinking water criterion, but do not exceed the applicable health-based drinking water value [as
provided in the table in Footnote (E) in R 299.49].
(F) Criterion is based on adverse impacts to plant life and phytotoxicity.
(G) Groundwater surface water interface (GSI) criterion depends on the pH or water hardness, or both, of the receiving surface water. The final chronic value (FCV) for the protection of aquatic life shall be
calculated based on the pH or hardness of the receiving surface water. Where water hardness exceeds 400 mg CaCO3/L, use 400 mg CaCO3/L for the FCV calculation. The FCV formula provides values in units of
ug/L or ppb. The generic GSI criterion is the lesser of the calculated FCV, the wildlife value (WV), and the surface water human non-drinking water value (HNDV). The soil GSI protection criteria for these
hazardous substances are the greater of 20 times the GSI criterion or the GSI soil-water partition values using the GSI criteria developed with the procedure described in this footnote. [See table in Footnote
(G) in R 299.49].
(H) Valence-specific chromium data (Cr III and Cr VI) shall be compared to the corresponding valence-specific cleanup criteria. If both Cr III and Cr VI are present in groundwater, the total concentration of both
cannot exceed the drinking water criterion of 100 ug/L. If analytical data are provided for total chromium only, they shall be compared to the cleanup criteria for Cr VI. Cr III soil cleanup criterion for protection
of drinking water can only be used at sites where groundwater is prevented from being used as a public water supply, currently and in the future, through an approved land or resource use restriction.
(I) Hazardous substance may exhibit the characteristic of ignitability as defined in 40 C.F.R. §261.21 (revised as of July 1, 2001), which is adopted by reference in these rules.
(J) Hazardous substance may be present in several isomer forms. Isomer-specific concentrations shall be added together for comparison to criteria.
(K) Hazardous substance may be flammable or explosive, or both.
(L) Criteria for lead are derived using a biologically based model, as allowed for under Section 20120a(9) of the NREPA, and are not calculated using the algorithms and assumptions specified in pathway-specific
rules. The generic residential drinking water criterion of 4 ug/L is linked to the generic residential soil direct contact criterion of 400 mg/kg. A higher concentration in the drinking water, up to the state action
level of 15 ug/L, may be allowed as a site-specific remedy and still allow for drinking water use, under Section 20120a(2) of the NREPA if soil concentrations are appropriately lower than 400 mg/kg. If a site-
specific criterion is approved based on this subdivision, a notice shall be filed on the deed for all property where the groundwater concentrations will exceed 4 ug/L to provide notice of the potential for
unacceptable risk if soil or groundwater concentrations increase. Acceptable concentrations of site-specific soil and drinking water concentrations are presented in the [table in Footnote (L) in R 299.49].
(M) Calculated criterion is below the analytical target detection limit, therefore, the criterion defaults to the target detection limit.
(N) The concentrations of all potential sources of nitrate-nitrogen (e.g., ammonia-N, nitrite-N, nitrate-N) in groundwater that is used as a source of drinking water shall not, when added together, exceed the
nitrate drinking water criterion of 10,000 ug/L. Where leaching to groundwater is a relevant pathway, soil concentrations of all potential sources of nitrate-nitrogen shall not, when added together, exceed the
nitrate drinking water protection criterion of 2.0E+5 ug/kg.
(O) The concentration of all polychlorinated and polybrominated dibenzodioxin and dibenzofuran isomers present at a facility, expressed as an equivalent concentration of 2,3,7,8-tetrachlorodibenzo-p-dioxin
based upon their relative potency, shall be added together and compared to the criteria for 2,3,7,8-tetrachlorodibenzo-p-dioxin. The generic cleanup criteria for 2,3,7,8-tetrachlorodibenzo-p-dioxin are not
calculated according to the algorithms presented in R 299.14 to R 299.26. The generic cleanup criteria are being held at the values that the DEQ has used since August 1998, in recognition of the fact that
national efforts to reassess risks posed by dioxin are not yet complete. Until these studies are complete, it is premature to select a revised slope factor and/or reference dose for calculation of generic cleanup
criteria
(P) Amenable cyanide methods or method OIA-1677 shall be used to quantify cyanide concentrations for compliance with all groundwater criteria. Total cyanide methods or method OIA-1677 shall be used to
quantify cyanide concentrations for compliance with soil criteria. Nonresidential direct contact criteria may not be protective of the potential for release of hydrogen cyanide gas. Additional land or resource
use restrictions may be necessary to protect for the acute inhalation concerns associated with hydrogen cyanide gas.
(Q) Criteria for carcinogenic polycyclic aromatic hydrocarbons were developed using relative potential potencies to benzo(a)pyrene.
(R) Hazardous substance may exhibit the characteristic of reactivity as defined in 40 C.F.R. §261.23 (revised as of July 1, 2001), which is adopted by reference in these rules.
(S) Criterion defaults to the hazardous substance-specific water solubility limit.
(T) Refer to the federal Toxic Substances Control Act (TSCA), 40 C.F.R. §761, subpart D and 40 C.F.R. §761, Subpart G, to determine the applicability of TSCA cleanup standards. Subpart D and subpart G of 40
C.F.R. §761 (July 1, 2001) are adopted by reference in these rules. Alternatives to compliance with the TSCA standards listed below are possible under 40 C.F.R. §761 Subpart D. New releases may be subject to
the standards identified in 40 C.F.R. §761, Subpart G. Use Part 201 soil direct contact cleanup criteria in the following table if TSCA standards are not applicable. [See table in Footnote (T) in R 299.49].
(U) Hazardous substance may exhibit the characteristic of corrosivity as defined in 40 C.F.R. §261.22 (revised as of July 1, 2001), which is adopted by reference in these rules.
(V) Criterion is the aesthetic drinking water value as required by Section 20120(a)(5) of the NREPA. Concentrations up to 200 ug/L may be acceptable, and still allow for drinking water use, as part of a site-specific
cleanup under Section 20120a(2) and 20120b of the NREPA.
(W) Concentrations of trihalomethanes in groundwater shall be added together to determine compliance with the Michigan drinking water standard of 80 ug/L. Concentrations of trihalomethanes in soil shall be
added together to determine compliance with the drinking water protection criterion of 1,600 ug/kg.
(X) The GSI criterion shown in the generic cleanup criteria tables is not protective for surface water that is used as a drinking water source. For a groundwater discharge to the Great Lakes and their connecting
waters or discharge in close proximity to a water supply intake in inland surface waters, the generic GSI criterion shall be the surface water human drinking water value (HDV) listed in the [table in Footnote (X)
in R 299.49], except for those HDV indicated with an asterisk. For HDV with an asterisk, the generic GSI criterion shall be the lowest of the HDV, the WV, and the calculated FCV. See formulas in [the table in
Footnote (G) in R 299.49]. Soil protection criteria based on the HDV shall be as listed in the [table in Footnote (X) in R 299.49], except for those values with an asterisk. Soil GSI protection criteria based on the
HDV shall be as listed in the [table in Footnote (X) in R 299.49], except for those values with an asterisk. Soil GSI protection criteria for compounds with an asterisk shall be the greater of 20 times the GSI
criterion or the GSI soil-water partition values using the GSI criteria developed with the procedure described in this footnote.
(Y) Source size modifiers shown in the [table in Footnote (Y) in R 299.49] shall be used to determine soil inhalation criteria for ambient air when the source size is not one-half acre. The modifier shall be multiplied
by the generic soil inhalation criteria shown in the table of generic cleanup criteria to determine the applicable criterion. See Footnote (C) [in R 299.49].
(Z) Mercury is typically measured as total mercury. The generic cleanup criteria, however, are based on data for different species of mercury. Specifically, data for elemental mercury, chemical abstract service
(CAS) number 7439976, serve as the basis for the soil volatilization to indoor air criteria, groundwater volatilization to indoor air, and soil inhalation criteria. Data for methyl mercury, CAS number 22967926,
serve as the basis for the GSI criterion; and data for mercuric chloride, CAS number 7487947, serve as the basis for the drinking water, groundwater contact, soil direct contact, and the groundwater protection
criteria. Comparison to criteria shall be based on species-specific analytical data only if sufficient facility characterization has been conducted to rule out the presence of other species of mercury.
(AA) Use 10,000 ug/L where groundwater enters a structure through the use of a water well, sump or other device. Use 28,000 ug/L for all other uses.
(BB) The state drinking water standard for asbestos (fibers greater than 10 micrometers in length) is in units of a million fibers per liter of water (MFL). Soil concentrations of asbestos are determined by polarized
light microscopy.
(CC) Groundwater: The generic GSI criteria are based on the toxicity of unionized ammonia (NH3); the criteria are 29 ug/L and 53 ug/L for cold water and warm water surface water, respectively. As a result, the GSI
criterion shall be compared to the percent of the total ammonia concentration in the groundwater that will become NH3 in the surface water. This percent NH3 is a function of the pH and temperature of the
receiving surface water and can be estimated using the [table in Footnote (CC) in R 299.49], taken from Emerson, et al., (Journal of the Fisheries Research Board of Canada, Volume 32(12):2382, 1975). The
generic approach for estimating NH3 assumes a default pH of 8 and default temperatures of 68 °F and 85 °F for cold water and warm water surface water, respectively. The resulting NH3 is 3.8 percent and 7.2
percent for cold water and warm water, respectively. This default percentage shall be multiplied by the total ammonia-nitrogen (NH3-N) concentration in the groundwater and the resulting NH3 concentration
compared to the applicable GSI criterion. As an alternative, the maximum pH and temperature data from the specific receiving surface water can be used to estimate, from the [table in Footnote (CC) in R
299.49], a lower percent unionized ammonia concentration for comparison to the generic GSI.
Soil: The generic soil GSI protection criteria for unionized ammonia are 580 ug/kg and 1,100 ug/kg for cold water and warm water surface water, respectively.
(DD) Hazardous substance causes developmental effects. Residential direct contact criteria are protective of both prenatal and postnatal exposure. Nonresidential direct contact criteria are protective for a
pregnant adult receptor.
(EE) The [values listed in the table in Footnote (EE) in 299.49] are applicable generic GSI criteria as required by Section 20120e of the NREPA.
(FF) The chloride GSI criterion shall be 125 mg/L when the discharge is to surface waters of the state designated as public water supply sources or 50 mg/L when the discharge is to the Great Lakes or connecting
waters. Chloride GSI criteria shall not apply for surface waters of the state that are not designated as a public water supply source, however, the total dissolved solids criterion is applicable.
(GG) Risk-based criteria are not available for methane due to insufficient toxicity data. An acceptable soil gas concentration (presented for both residential and nonresidential land uses) was derived utilizing 25
percent of the lower explosive level for methane. This equates to 1.25 percent or 8.4E+6 ug/m3.
(HH) The residential criterion for sodium is 230,000 ug/L in accordance with the Sodium Advisory Council recommendation and revised Groundwater Discharge Standards.
ID Insufficient data to develop criterion.
NA A criterion or value is not available or, in the case of background and CAS numbers, not applicable.
NLL Hazardous substance is not likely to leach under most soil conditions.
NLV Hazardous substance is not likely to volatilize under most conditions.
ug/kg Micrograms per kilogram
ug/L Micrograms per liter
NS Not sampled
<TDL Below Laboratory Target Detection Limits
BOLD Exceeds highlighted criteria.
Appendix A
Photographs
VIEW OF SUBJECT BUILDING FACING NORTH
YEAR: 1937
= 500'
INQUIRY #: 3283320.4
YEAR: 1941
= 500'
INQUIRY #: 3283320.4
YEAR: 1950
= 500'
INQUIRY #: 3283320.4
YEAR: 1963
= 500'
INQUIRY #: 3283320.4
YEAR: 1970
= 600'
INQUIRY #: 3283320.4
YEAR: 1980
= 600'
INQUIRY #: 3283320.4
YEAR: 1992
= unknown
INQUIRY #: 3283320.4
YEAR: 1997
= unknown
INQUIRY #: 3283320.4
YEAR: 1998
= 500'
INQUIRY #: 3283320.4
YEAR: 2005
= 500'
INQUIRY #: 3283320.4
YEAR: 2006
= 500'
Appendix C
Historical Fire Insurance Map Coverage
FIRE INSURANCE MAP RESEARCH RESULTS
Date: 2017-08-15
Order Number:20170815022
110 W Spruce St, Saint Charles, MI, 48655
ERIS has searched our in-house collection of close to 1 million Fire Insurance Maps for the address at
110 W Spruce St, Saint Charles, MI, 48655.
Please note that no information was found for your site or adjacent properties.
If you have any questions regarding the enclosed information, please do not hesitate to contact us.
Individual Fire Insurance Maps for the subject property and/or adjacent sites are included with the ERIS environmental
database report to be used for research purposes only and cannot be resold for any other commercial uses other than
for use in a Phase I environmental assessment.
MOISTURE
PID VALUE
COLOR
TEMPORARY WELL
GEOLOGIC DESCRIPTION DIAGRAM
Black Asphalt
SM Dark Grayish Brown Silty Sand-With Gravel, Strong Odor M
4
CL Light Brownish Gray Clay-Medium Plasticity M
6 90% <.01
8
End of Boring
10
12
14
16
18
20
BORING LOG
110 Spruce Street
B-2
St. Charles, Michigan Drawn By: John Warner
AKT Peerless Project No: 12716s Date: 8/24/2017
DRILLING COMPANY: AKT Peerless WEATHER: 79° Partly Sunny
TECHNICIAN: Karl Primdahl BORING DEPTH: 11'
DATE DRILLED: 08/22/17 DEPTH TO GW: 7.5'
DRILLING METHOD: Push Probe SCREEN INTERVAL: NA
FIELD GEOLOGIST: Karl Primdahl SCREEN MATERIAL: NA
SAMPLE INTERVAL
MOISTURE
PID VALUE
COLOR
TEMPORARY WELL
GEOLOGIC DESCRIPTION DIAGRAM
Brown Topsoil M
SM Brown Silty Sand-With Trace Gravel M
<.01
6 90%
CL Mottled Brown Clay M
End of Boring
12
14
16
18
20
BORING LOG
110 Spruce Street
AKT-103
St. Charles, Michigan Drawn By: John Warner
AKT Peerless Project No: 12716s Date: 8/24/2017
DRILLING COMPANY: AKT Peerless WEATHER: 79° Partly Sunny
TECHNICIAN: Karl Primdahl BORING DEPTH: 12'
DATE DRILLED: 08/22/17 DEPTH TO GW: 7.5'
DRILLING METHOD: Push Probe SCREEN INTERVAL: 6-11'
FIELD GEOLOGIST: Karl Primdahl SCREEN MATERIAL: PVC
SAMPLE INTERVAL
MOISTURE
PID VALUE
COLOR
TEMPORARY WELL
GEOLOGIC DESCRIPTION DIAGRAM
Brown Grass/Organic Topsoil M
90% <.01
6
90% <.01
10
12
End of Boring
14
16
18
20
BORING LOG
110 Spruce Street
AKT-104
St. Charles, Michigan Drawn By: John Warner
AKT Peerless Project No: 12716s Date: 8/24/2017
DRILLING COMPANY: AKT Peerless WEATHER: 79° Partly Sunny
TECHNICIAN: Karl Primdahl BORING DEPTH: 11'
DATE DRILLED: 08/22/17 DEPTH TO GW: NA
DRILLING METHOD: Push Probe SCREEN INTERVAL: NA
FIELD GEOLOGIST: Karl Primdahl SCREEN MATERIAL: NA
SAMPLE INTERVAL
MOISTURE
PID VALUE
COLOR
TEMPORARY WELL
GEOLOGIC DESCRIPTION DIAGRAM
Black Asphalt
90% 300 SM Brown Silty Sand-Stained, Strong Odor M
SM Brown Sand-Strong Odor M
2 60% 180
90% <.01
6
8
CL Brownish Gray Clay-Medium Plasticity M
10
End of Boring
12
14
16
18
20
Appendix E
Laboratory Analytical Report
Wednesday, August 30, 2017
Thank you for selecting Fibertec Environmental Services as your analytical laboratory. The samples you submitted have
been analyzed in accordance with NELAC standards and the results compiled in the attached report. Any exceptions to
NELAC compliance are noted in the report. These results apply only to those samples submitted. Please note TO-15
samples will be disposed of 10 calendar days after the reporting date. All other samples will be disposed of 30 days after the
reporting date.
If you have any questions regarding these results or if we may be of further assistance to you, please contact me at (517)
699-0345.
Sincerely,
Enclosures
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT-104 8.5-9.5 Chain of Custody: 156816
Inc. - Saginaw
Client Project Name: St. Charles/127165 Sample No: 1 Collect Date: 08/22/17
Client Project No: 127165 Sample Matrix: Soil/Solid Collect Time: 12:05
Sample Comments: Soil results have been calculated and reported on a dry weight basis unless otherwise noted.
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Water (Moisture) Content Dried at 105 ± 5°C Aliquot ID: 80436-001 Matrix: Soil/Solid
Method: ASTM D2216-10 Description: AKT-104 8.5-9.5
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
‡ 1. Percent Moisture (Water Content) 20 % 1 1.0 08/25/17 MC170825 08/28/17 MC170825 BMG
Volatile Organic Compounds (VOCs) by GC/MS, 5035 Aliquot ID: 80436-001A Matrix: Soil/Solid
Method: EPA 5035A/EPA 8260B Description: AKT-104 8.5-9.5
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT-104 8.5-9.5 Chain of Custody: 156816
Inc. - Saginaw
Client Project Name: St. Charles/127165 Sample No: 1 Collect Date: 08/22/17
Client Project No: 127165 Sample Matrix: Soil/Solid Collect Time: 12:05
Sample Comments: Soil results have been calculated and reported on a dry weight basis unless otherwise noted.
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Volatile Organic Compounds (VOCs) by GC/MS, 5035 Aliquot ID: 80436-001A Matrix: Soil/Solid
Method: EPA 5035A/EPA 8260B Description: AKT-104 8.5-9.5
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT-103 7.5-8.5 Chain of Custody: 156816
Inc. - Saginaw
Client Project Name: St. Charles/127165 Sample No: 2 Collect Date: 08/22/17
Client Project No: 127165 Sample Matrix: Soil/Solid Collect Time: 11:00
Sample Comments: Soil results have been calculated and reported on a dry weight basis unless otherwise noted.
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Water (Moisture) Content Dried at 105 ± 5°C Aliquot ID: 80436-002 Matrix: Soil/Solid
Method: ASTM D2216-10 Description: AKT-103 7.5-8.5
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
‡ 1. Percent Moisture (Water Content) 22 % 1 1.0 08/25/17 MC170825 08/28/17 MC170825 BMG
Volatile Organic Compounds (VOCs) by GC/MS, 5035 Aliquot ID: 80436-002A Matrix: Soil/Solid
Method: EPA 5035A/EPA 8260B Description: AKT-103 7.5-8.5
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT-103 7.5-8.5 Chain of Custody: 156816
Inc. - Saginaw
Client Project Name: St. Charles/127165 Sample No: 2 Collect Date: 08/22/17
Client Project No: 127165 Sample Matrix: Soil/Solid Collect Time: 11:00
Sample Comments: Soil results have been calculated and reported on a dry weight basis unless otherwise noted.
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Volatile Organic Compounds (VOCs) by GC/MS, 5035 Aliquot ID: 80436-002A Matrix: Soil/Solid
Method: EPA 5035A/EPA 8260B Description: AKT-103 7.5-8.5
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT-101 0.5-1.5 Chain of Custody: 156816
Inc. - Saginaw
Client Project Name: St. Charles/127165 Sample No: 3 Collect Date: 08/22/17
Client Project No: 127165 Sample Matrix: Soil/Solid Collect Time: 09:35
Sample Comments: Soil results have been calculated and reported on a dry weight basis unless otherwise noted.
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Water (Moisture) Content Dried at 105 ± 5°C Aliquot ID: 80436-003 Matrix: Soil/Solid
Method: ASTM D2216-10 Description: AKT-101 0.5-1.5
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
‡ 1. Percent Moisture (Water Content) 15 % 1 1.0 08/25/17 MC170825 08/28/17 MC170825 BMG
Volatile Organic Compounds (VOCs) by GC/MS, 5035 Aliquot ID: 80436-003A Matrix: Soil/Solid
Method: EPA 5035A/EPA 8260B Description: AKT-101 0.5-1.5
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT-101 0.5-1.5 Chain of Custody: 156816
Inc. - Saginaw
Client Project Name: St. Charles/127165 Sample No: 3 Collect Date: 08/22/17
Client Project No: 127165 Sample Matrix: Soil/Solid Collect Time: 09:35
Sample Comments: Soil results have been calculated and reported on a dry weight basis unless otherwise noted.
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Volatile Organic Compounds (VOCs) by GC/MS, 5035 Aliquot ID: 80436-003A Matrix: Soil/Solid
Method: EPA 5035A/EPA 8260B Description: AKT-101 0.5-1.5
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT-103 1.5-2.5 Chain of Custody: 156816
Inc. - Saginaw
Client Project Name: St. Charles/127165 Sample No: 4 Collect Date: 08/22/17
Client Project No: 127165 Sample Matrix: Soil/Solid Collect Time: 10:50
Sample Comments: Soil results have been calculated and reported on a dry weight basis unless otherwise noted.
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Water (Moisture) Content Dried at 105 ± 5°C Aliquot ID: 80436-004 Matrix: Soil/Solid
Method: ASTM D2216-10 Description: AKT-103 1.5-2.5
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
‡ 1. Percent Moisture (Water Content) 16 % 1 1.0 08/25/17 MC170825 08/28/17 MC170825 BMG
Volatile Organic Compounds (VOCs) by GC/MS, 5035 Aliquot ID: 80436-004A Matrix: Soil/Solid
Method: EPA 5035A/EPA 8260B Description: AKT-103 1.5-2.5
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT-103 1.5-2.5 Chain of Custody: 156816
Inc. - Saginaw
Client Project Name: St. Charles/127165 Sample No: 4 Collect Date: 08/22/17
Client Project No: 127165 Sample Matrix: Soil/Solid Collect Time: 10:50
Sample Comments: Soil results have been calculated and reported on a dry weight basis unless otherwise noted.
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Volatile Organic Compounds (VOCs) by GC/MS, 5035 Aliquot ID: 80436-004A Matrix: Soil/Solid
Method: EPA 5035A/EPA 8260B Description: AKT-103 1.5-2.5
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT-102 7.5-8.5 Chain of Custody: 156816
Inc. - Saginaw
Client Project Name: St. Charles/127165 Sample No: 5 Collect Date: 08/22/17
Client Project No: 127165 Sample Matrix: Soil/Solid Collect Time: 10:30
Sample Comments: Soil results have been calculated and reported on a dry weight basis unless otherwise noted.
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Water (Moisture) Content Dried at 105 ± 5°C Aliquot ID: 80436-005 Matrix: Soil/Solid
Method: ASTM D2216-10 Description: AKT-102 7.5-8.5
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
‡ 1. Percent Moisture (Water Content) 20 % 1 1.0 08/25/17 MC170825 08/28/17 MC170825 BMG
Volatile Organic Compounds (VOCs) by GC/MS, 5035 Aliquot ID: 80436-005A Matrix: Soil/Solid
Method: EPA 5035A/EPA 8260B Description: AKT-102 7.5-8.5
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT-102 7.5-8.5 Chain of Custody: 156816
Inc. - Saginaw
Client Project Name: St. Charles/127165 Sample No: 5 Collect Date: 08/22/17
Client Project No: 127165 Sample Matrix: Soil/Solid Collect Time: 10:30
Sample Comments: Soil results have been calculated and reported on a dry weight basis unless otherwise noted.
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Volatile Organic Compounds (VOCs) by GC/MS, 5035 Aliquot ID: 80436-005A Matrix: Soil/Solid
Method: EPA 5035A/EPA 8260B Description: AKT-102 7.5-8.5
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT-101 5.5-6.5 Chain of Custody: 156816
Inc. - Saginaw
Client Project Name: St. Charles/127165 Sample No: 6 Collect Date: 08/22/17
Client Project No: 127165 Sample Matrix: Soil/Solid Collect Time: 09:45
Sample Comments: Soil results have been calculated and reported on a dry weight basis unless otherwise noted.
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Water (Moisture) Content Dried at 105 ± 5°C Aliquot ID: 80436-006 Matrix: Soil/Solid
Method: ASTM D2216-10 Description: AKT-101 5.5-6.5
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
‡ 1. Percent Moisture (Water Content) 20 % 1 1.0 08/25/17 MC170825 08/28/17 MC170825 BMG
Volatile Organic Compounds (VOCs) by GC/MS, 5035 Aliquot ID: 80436-006A Matrix: Soil/Solid
Method: EPA 5035A/EPA 8260B Description: AKT-101 5.5-6.5
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT-101 5.5-6.5 Chain of Custody: 156816
Inc. - Saginaw
Client Project Name: St. Charles/127165 Sample No: 6 Collect Date: 08/22/17
Client Project No: 127165 Sample Matrix: Soil/Solid Collect Time: 09:45
Sample Comments: Soil results have been calculated and reported on a dry weight basis unless otherwise noted.
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Volatile Organic Compounds (VOCs) by GC/MS, 5035 Aliquot ID: 80436-006A Matrix: Soil/Solid
Method: EPA 5035A/EPA 8260B Description: AKT-101 5.5-6.5
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT-104 7-8 Chain of Custody: 156816
Inc. - Saginaw
Client Project Name: St. Charles/127165 Sample No: 7 Collect Date: 08/22/17
Client Project No: 127165 Sample Matrix: Soil/Solid Collect Time: 11:45
Sample Comments: Soil results have been calculated and reported on a dry weight basis unless otherwise noted.
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Water (Moisture) Content Dried at 105 ± 5°C Aliquot ID: 80436-007 Matrix: Soil/Solid
Method: ASTM D2216-10 Description: AKT-104 7-8
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
‡ 1. Percent Moisture (Water Content) 19 % 1 1.0 08/25/17 MC170825 08/28/17 MC170825 BMG
Volatile Organic Compounds (VOCs) by GC/MS, 5035 Aliquot ID: 80436-007A Matrix: Soil/Solid
Method: EPA 5035A/EPA 8260B Description: AKT-104 7-8
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT-104 7-8 Chain of Custody: 156816
Inc. - Saginaw
Client Project Name: St. Charles/127165 Sample No: 7 Collect Date: 08/22/17
Client Project No: 127165 Sample Matrix: Soil/Solid Collect Time: 11:45
Sample Comments: Soil results have been calculated and reported on a dry weight basis unless otherwise noted.
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Volatile Organic Compounds (VOCs) by GC/MS, 5035 Aliquot ID: 80436-007A Matrix: Soil/Solid
Method: EPA 5035A/EPA 8260B Description: AKT-104 7-8
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT-103 GW 6-11 Chain of Custody: 156816
Inc. - Saginaw
Client Project Name: St. Charles/127165 Sample No: 8 Collect Date: 08/22/17
Client Project No: 127165 Sample Matrix: Surface Water Collect Time: 11:15
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Volatile Organic Compounds (VOCs) by GC/MS Aliquot ID: 80436-008A Matrix: Surface Water
Method: EPA 0624 Description: AKT-103 GW 6-11
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT-103 GW 6-11 Chain of Custody: 156816
Inc. - Saginaw
Client Project Name: St. Charles/127165 Sample No: 8 Collect Date: 08/22/17
Client Project No: 127165 Sample Matrix: Surface Water Collect Time: 11:15
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Volatile Organic Compounds (VOCs) by GC/MS Aliquot ID: 80436-008A Matrix: Surface Water
Method: EPA 0624 Description: AKT-103 GW 6-11
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
‡ 38. Isopropylbenzene U µg/L 5.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
39. Methylene Chloride U µg/L 5.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
‡ 40. 2-Methylnaphthalene U µg/L 5.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
‡ 41. 4-Methyl-2-pentanone U µg/L 50 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
‡ 42. MTBE U µg/L 5.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
‡ 43. Naphthalene U µg/L 5.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
‡ 44. n-Propylbenzene U µg/L 1.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
‡ 45. Styrene U µg/L 1.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
‡ 46. 1,1,1,2-Tetrachloroethane U µg/L 1.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
47. 1,1,2,2-Tetrachloroethane U µg/L 1.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
48. Tetrachloroethene U µg/L 1.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
49. Toluene U µg/L 1.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
‡ 50. 1,2,4-Trichlorobenzene U µg/L 5.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
51. 1,1,1-Trichloroethane U µg/L 1.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
52. 1,1,2-Trichloroethane U µg/L 1.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
53. Trichloroethene U µg/L 1.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
54. Trichlorofluoromethane U µg/L 1.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
‡ 55. 1,2,3-Trichloropropane U µg/L 1.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
‡ 56. 1,2,3-Trimethylbenzene U µg/L 1.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
‡ 57. 1,2,4-Trimethylbenzene U µg/L 1.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
‡ 58. 1,3,5-Trimethylbenzene U µg/L 1.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
59. Vinyl Chloride U µg/L 1.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
‡ 60. m&p-Xylene U µg/L 2.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
‡ 61. o-Xylene U µg/L 1.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
‡ 62. Xylenes U µg/L 3.0 1.0 08/28/17 VM17H28A 08/28/17 VM17H28A MES
Definitions/ Qualifiers:
Exception Summary:
E : This flag identifies compounds whose response exceed the response of the highest standard in the initial calibration
range of the instrument for that specific analysis.
L+ : Recovery in the associated laboratory sample (LCS) exceeds the upper control limit. Results may be biased high.
Accreditation Number(s):
T104704518-17-6 (TX)
Thank you for selecting Fibertec Environmental Services as your analytical laboratory. The samples you submitted have
been analyzed in accordance with NELAC standards and the results compiled in the attached report. Any exceptions to
NELAC compliance are noted in the report. These results apply only to those samples submitted. Please note TO-15
samples will be disposed of 10 calendar days after the reporting date. All other samples will be disposed of 30 days after the
reporting date.
If you have any questions regarding these results or if we may be of further assistance to you, please contact me at (517)
699-0345.
Sincerely,
Enclosures
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKTV1-3 Chain of Custody: 156822
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: 2195 Collect Date: 08/17/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 11:27
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKTV1-3 Chain of Custody: 156822
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: 2195 Collect Date: 08/17/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 11:27
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
38. Methylene Chloride U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
‡ 39. 2-Methylnaphthalene U ppbv 24 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
40. 4-Methyl-2-pentanone U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
41. MTBE U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
‡ 42. Naphthalene U ppbv 5.3 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
43. Styrene U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
44. 1,1,2,2-Tetrachloroethane U ppbv 0.48 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
45. Tetrachloroethene U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
‡ 46. Tetrahydrofuran U ppbv 3.3 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
47. Toluene U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
48. 1,2,4-Trichlorobenzene U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
49. 1,1,1-Trichloroethane U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
50. 1,1,2-Trichloroethane U ppbv 1.2 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
51. Trichloroethene U ppbv 0.30 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
52. Trichlorofluoromethane U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
53. 1,1,2-Trichlorotrifluoroethane U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
54. 1,2,4-Trimethylbenzene U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
55. 1,3,5-Trimethylbenzene U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
56. Vinyl Acetate U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
57. Vinyl Chloride U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
58. m&p-Xylene U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
59. o-Xylene U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
‡ 60. Xylenes U ppbv 24 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKTV1-6 Chain of Custody: 156822
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: 2496 Collect Date: 08/17/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 11:55
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKTV1-6 Chain of Custody: 156822
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: 2496 Collect Date: 08/17/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 11:55
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
38. Methylene Chloride U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
‡ 39. 2-Methylnaphthalene U ppbv 24 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
40. 4-Methyl-2-pentanone U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
41. MTBE U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
‡ 42. Naphthalene U ppbv 5.3 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
43. Styrene U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
44. 1,1,2,2-Tetrachloroethane U ppbv 0.48 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
45. Tetrachloroethene U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
‡ 46. Tetrahydrofuran U ppbv 3.3 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
47. Toluene U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
48. 1,2,4-Trichlorobenzene U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
49. 1,1,1-Trichloroethane U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
50. 1,1,2-Trichloroethane U ppbv 1.2 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
51. Trichloroethene U ppbv 0.30 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
52. Trichlorofluoromethane U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
53. 1,1,2-Trichlorotrifluoroethane U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
54. 1,2,4-Trimethylbenzene U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
55. 1,3,5-Trimethylbenzene U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
56. Vinyl Acetate U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
57. Vinyl Chloride U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
58. m&p-Xylene U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
59. o-Xylene U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
‡ 60. Xylenes U ppbv 24 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKTV1-8 Chain of Custody: 156822
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: 2495 Collect Date: 08/17/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 12:23
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKTV1-8 Chain of Custody: 156822
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: 2495 Collect Date: 08/17/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 12:23
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
38. Methylene Chloride U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
‡ 39. 2-Methylnaphthalene U ppbv 24 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
40. 4-Methyl-2-pentanone U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
41. MTBE U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
‡ 42. Naphthalene U ppbv 5.3 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
43. Styrene U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
44. 1,1,2,2-Tetrachloroethane U ppbv 0.48 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
45. Tetrachloroethene U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
‡ 46. Tetrahydrofuran U ppbv 3.3 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
47. Toluene U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
48. 1,2,4-Trichlorobenzene U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
49. 1,1,1-Trichloroethane U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
50. 1,1,2-Trichloroethane U ppbv 1.2 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
51. Trichloroethene U ppbv 0.30 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
52. Trichlorofluoromethane U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
53. 1,1,2-Trichlorotrifluoroethane U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
54. 1,2,4-Trimethylbenzene U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
55. 1,3,5-Trimethylbenzene U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
56. Vinyl Acetate U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
57. Vinyl Chloride U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
58. m&p-Xylene U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
59. o-Xylene U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
‡ 60. Xylenes U ppbv 24 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKTV1-7 Chain of Custody: 156822
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: 2390 Collect Date: 08/17/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 12:05
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKTV1-7 Chain of Custody: 156822
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: 2390 Collect Date: 08/17/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 12:05
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
38. Methylene Chloride U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
‡ 39. 2-Methylnaphthalene U ppbv 24 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
40. 4-Methyl-2-pentanone U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
41. MTBE U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
‡ 42. Naphthalene U ppbv 5.3 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
43. Styrene U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
44. 1,1,2,2-Tetrachloroethane U ppbv 0.48 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
45. Tetrachloroethene U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
‡ 46. Tetrahydrofuran U ppbv 3.3 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
47. Toluene U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
48. 1,2,4-Trichlorobenzene U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
49. 1,1,1-Trichloroethane U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
50. 1,1,2-Trichloroethane U ppbv 1.2 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
51. Trichloroethene U ppbv 0.30 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
52. Trichlorofluoromethane U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
53. 1,1,2-Trichlorotrifluoroethane U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
54. 1,2,4-Trimethylbenzene U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
55. 1,3,5-Trimethylbenzene U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
56. Vinyl Acetate U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
57. Vinyl Chloride U ppbv 6.0 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
58. m&p-Xylene U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
59. o-Xylene U ppbv 12 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
‡ 60. Xylenes U ppbv 24 4.0 08/22/17 VK17H22A 08/22/17 VK17H22A LDS
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKTV1-2 Chain of Custody: 156822
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: 497 Collect Date: 08/17/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 10:51
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKTV1-2 Chain of Custody: 156822
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: 497 Collect Date: 08/17/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 10:51
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKTV1-5 Chain of Custody: 156822
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: 484 Collect Date: 08/17/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 11:11
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKTV1-5 Chain of Custody: 156822
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: 484 Collect Date: 08/17/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 11:11
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKTV1-4 Chain of Custody: 156822
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: 2332 Collect Date: 08/17/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 11:37
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKTV1-4 Chain of Custody: 156822
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: 2332 Collect Date: 08/17/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 11:37
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Definitions/ Qualifiers:
Exception Summary:
Accreditation Number(s):
T104704518-17-6 (TX)
Thank you for selecting Fibertec Environmental Services as your analytical laboratory. The samples you submitted have
been analyzed in accordance with NELAC standards and the results compiled in the attached report. Any exceptions to
NELAC compliance are noted in the report. These results apply only to those samples submitted. Please note TO-15
samples will be disposed of 10 calendar days after the reporting date. All other samples will be disposed of 30 days after
the reporting date.
If you have any questions regarding these results or if we may be of further assistance to you, please contact me at (517)
699-0345.
Sincerely,
Enclosures
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT VI-8 Chain of Custody: 148612
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: Collect Date: 11/28/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 08:49
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT VI-8 Chain of Custody: 148612
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: Collect Date: 11/28/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 08:49
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
38. Methylene Chloride U ppbv 12 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
‡ 39. 2-Methylnaphthalene U ppbv 24 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
40. 4-Methyl-2-pentanone U ppbv 12 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
41. MTBE U ppbv 6.0 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
‡ 42. Naphthalene U ppbv 5.3 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
43. Styrene U ppbv 12 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
44. 1,1,2,2-Tetrachloroethane U ppbv 0.48 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
45. Tetrachloroethene U ppbv 6.0 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
‡ 46. Tetrahydrofuran U ppbv 1.2 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
47. Toluene U ppbv 6.0 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
48. 1,2,4-Trichlorobenzene U ppbv 12 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
49. 1,1,1-Trichloroethane U ppbv 6.0 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
50. 1,1,2-Trichloroethane U ppbv 1.2 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
51. Trichloroethene U ppbv 0.30 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
52. Trichlorofluoromethane U ppbv 6.0 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
53. 1,1,2-Trichlorotrifluoroethane U ppbv 6.0 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
54. 1,2,4-Trimethylbenzene U ppbv 6.0 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
55. 1,3,5-Trimethylbenzene U ppbv 6.0 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
56. Vinyl Acetate U ppbv 12 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
57. Vinyl Chloride U ppbv 6.0 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
58. m&p-Xylene U ppbv 12 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
59. o-Xylene U ppbv 12 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
‡ 60. Xylenes U ppbv 24 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT VI-3 Chain of Custody: 148612
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: Collect Date: 11/28/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 09:29
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT VI-3 Chain of Custody: 148612
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: Collect Date: 11/28/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 09:29
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
38. Methylene Chloride U ppbv 12 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
‡ 39. 2-Methylnaphthalene U ppbv 24 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
40. 4-Methyl-2-pentanone U ppbv 12 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
41. MTBE U ppbv 6.6 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
‡ 42. Naphthalene U ppbv 5.3 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
43. Styrene U ppbv 12 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
44. 1,1,2,2-Tetrachloroethane U ppbv 0.48 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
45. Tetrachloroethene U ppbv 6.0 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
‡ 46. Tetrahydrofuran U ppbv 1.2 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
47. Toluene U ppbv 6.0 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
48. 1,2,4-Trichlorobenzene U ppbv 12 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
49. 1,1,1-Trichloroethane U ppbv 6.0 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
50. 1,1,2-Trichloroethane U ppbv 1.2 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
51. Trichloroethene U ppbv 0.30 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
52. Trichlorofluoromethane U ppbv 6.0 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
53. 1,1,2-Trichlorotrifluoroethane U ppbv 6.0 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
54. 1,2,4-Trimethylbenzene U ppbv 6.0 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
55. 1,3,5-Trimethylbenzene U ppbv 6.0 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
56. Vinyl Acetate U ppbv 12 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
57. Vinyl Chloride U ppbv 6.0 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
58. m&p-Xylene U ppbv 13 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
59. o-Xylene U ppbv 12 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
‡ 60. Xylenes U ppbv 24 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT VI-6 Chain of Custody: 148612
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: Collect Date: 11/28/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 09:41
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT VI-6 Chain of Custody: 148612
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: Collect Date: 11/28/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 09:41
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
38. Methylene Chloride U ppbv 12 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
‡ 39. 2-Methylnaphthalene U ppbv 24 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
40. 4-Methyl-2-pentanone U ppbv 12 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
41. MTBE U ppbv 6.0 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
‡ 42. Naphthalene U ppbv 5.3 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
43. Styrene U ppbv 12 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
44. 1,1,2,2-Tetrachloroethane U ppbv 0.48 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
45. Tetrachloroethene U ppbv 6.0 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
‡ 46. Tetrahydrofuran U ppbv 1.2 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
47. Toluene U ppbv 6.0 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
48. 1,2,4-Trichlorobenzene U ppbv 12 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
49. 1,1,1-Trichloroethane U ppbv 6.0 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
50. 1,1,2-Trichloroethane U ppbv 1.2 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
51. Trichloroethene U ppbv 0.30 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
52. Trichlorofluoromethane U ppbv 6.0 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
53. 1,1,2-Trichlorotrifluoroethane U ppbv 6.0 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
54. 1,2,4-Trimethylbenzene U ppbv 6.0 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
55. 1,3,5-Trimethylbenzene U ppbv 6.0 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
56. Vinyl Acetate U ppbv 12 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
57. Vinyl Chloride U ppbv 6.0 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
58. m&p-Xylene U ppbv 12 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
59. o-Xylene U ppbv 12 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
‡ 60. Xylenes U ppbv 24 4.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT VI-4 Chain of Custody: 148612
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: Collect Date: 11/28/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 09:48
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT VI-4 Chain of Custody: 148612
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: Collect Date: 11/28/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 09:48
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT VI-9 (Temp) Chain of Custody: 148612
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: Collect Date: 11/28/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 10:06
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT VI-9 (Temp) Chain of Custody: 148612
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: Collect Date: 11/28/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 10:06
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
38. Methylene Chloride U ppbv 12 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
‡ 39. 2-Methylnaphthalene U ppbv 24 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
40. 4-Methyl-2-pentanone U ppbv 12 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
41. MTBE U ppbv 6.6 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
‡ 42. Naphthalene 16 ppbv 5.3 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
43. Styrene U ppbv 12 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
44. 1,1,2,2-Tetrachloroethane U ppbv 0.48 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
45. Tetrachloroethene U ppbv 6.0 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
‡ 46. Tetrahydrofuran U ppbv 1.2 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
47. Toluene 100 ppbv 6.0 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
48. 1,2,4-Trichlorobenzene U ppbv 12 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
49. 1,1,1-Trichloroethane U ppbv 6.0 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
50. 1,1,2-Trichloroethane U ppbv 1.2 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
51. Trichloroethene U ppbv 0.30 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
52. Trichlorofluoromethane U ppbv 6.0 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
53. 1,1,2-Trichlorotrifluoroethane U ppbv 6.0 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
54. 1,2,4-Trimethylbenzene 130 ppbv 6.0 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
55. 1,3,5-Trimethylbenzene 47 ppbv 6.0 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
56. Vinyl Acetate U ppbv 12 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
57. Vinyl Chloride U ppbv 6.0 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
58. m&p-Xylene 140 ppbv 13 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
59. o-Xylene 67 ppbv 12 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
‡ 60. Xylenes 210 ppbv 24 8.0 12/04/17 VA17L04A 12/04/17 VA17L04A KRG
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT VI-5 Chain of Custody: 148612
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: Collect Date: 11/28/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 10:12
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT VI-5 Chain of Custody: 148612
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: Collect Date: 11/28/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 10:12
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT VI-7 Chain of Custody: 148612
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: Collect Date: 11/28/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 10:23
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT VI-7 Chain of Custody: 148612
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: Collect Date: 11/28/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 10:23
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
38. Methylene Chloride U ppbv 12 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
‡ 39. 2-Methylnaphthalene U ppbv 24 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
40. 4-Methyl-2-pentanone U ppbv 12 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
41. MTBE U ppbv 6.6 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
‡ 42. Naphthalene U ppbv 5.3 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
43. Styrene U ppbv 12 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
44. 1,1,2,2-Tetrachloroethane U ppbv 0.48 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
45. Tetrachloroethene U ppbv 6.0 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
‡ 46. Tetrahydrofuran U ppbv 1.2 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
47. Toluene U ppbv 6.0 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
48. 1,2,4-Trichlorobenzene U ppbv 12 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
49. 1,1,1-Trichloroethane U ppbv 6.0 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
50. 1,1,2-Trichloroethane U ppbv 1.2 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
51. Trichloroethene U ppbv 0.30 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
52. Trichlorofluoromethane U ppbv 6.0 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
53. 1,1,2-Trichlorotrifluoroethane U ppbv 6.0 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
54. 1,2,4-Trimethylbenzene U ppbv 6.0 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
55. 1,3,5-Trimethylbenzene U ppbv 6.0 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
56. Vinyl Acetate U ppbv 12 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
57. Vinyl Chloride U ppbv 6.0 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
58. m&p-Xylene U ppbv 13 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
59. o-Xylene U ppbv 12 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
‡ 60. Xylenes U ppbv 24 8.0 12/04/17 VA17L04A 12/05/17 VA17L04A KRG
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT VI-2 Chain of Custody: 148612
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: Collect Date: 11/28/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 09:10
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: AKT VI-2 Chain of Custody: 148612
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: Collect Date: 11/28/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 09:10
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: Indoor Air-101 Chain of Custody: 148613
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: Collect Date: 11/28/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 08:45
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
Client Identification: AKT Peerless Environ. Svcs, Sample Description: Indoor Air-101 Chain of Custody: 148613
Inc. - Saginaw
Client Project Name: Village Of St. Charles/127165 Sample No: Collect Date: 11/28/17
Client Project No: 127165 Sample Matrix: Air Collect Time: 08:45
Sample Comments:
Definitions: Q: Qualifier (see definitions at end of report) NA: Not Applicable ‡ : Parameter not included in NELAC Scope of Analysis.
Preparation Analysis
Parameter(s) Result Q Units Reporting Limit Dilution P. Date P. Batch A. Date A. Batch Init.
38. Methylene Chloride U ppbv 6.0 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
‡ 39. 2-Methylnaphthalene U ppbv 6.0 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
40. 4-Methyl-2-pentanone U ppbv 3.0 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
41. MTBE U ppbv 1.5 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
‡ 42. Naphthalene U ppbv 0.30 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
43. Styrene U ppbv 3.0 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
44. 1,1,2,2-Tetrachloroethane U ppbv 0.030 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
45. Tetrachloroethene U ppbv 0.90 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
‡ 46. Tetrahydrofuran U ppbv 1.5 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
47. Toluene U ppbv 1.5 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
48. 1,2,4-Trichlorobenzene U ppbv 3.0 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
49. 1,1,1-Trichloroethane U ppbv 1.5 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
50. 1,1,2-Trichloroethane U ppbv 0.12 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
51. Trichloroethene 0.14 ppbv 0.030 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
52. Trichlorofluoromethane U ppbv 1.5 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
53. 1,1,2-Trichlorotrifluoroethane U ppbv 3.0 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
54. 1,2,4-Trimethylbenzene U ppbv 0.90 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
55. 1,3,5-Trimethylbenzene U ppbv 0.90 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
56. Vinyl Acetate U ppbv 3.0 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
57. Vinyl Chloride U ppbv 0.30 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
58. m&p-Xylene U ppbv 3.0 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
59. o-Xylene U ppbv 3.0 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
‡ 60. Xylenes U ppbv 6.0 1.0 12/06/17 VK17L06A 12/06/17 VK17L06A LDS
Definitions/ Qualifiers:
Exception Summary:
Accreditation Number(s):
T104704518-17-6 (TX)