PETITIONED PUBLIC HEALTH ASSESSMENT ADDENDUM
SHAFFER EQUIPMENT COMPANY
MINDEN, FAYETTE COUNTY, WEST VIRGINIA

Figure 3. Soil Sampling Locations
| CONTAMINANT | SURFACE SOIL AND SUBSURFACE SOIL | REFERENCES | COMPARISON VALUE (mg/kg) AND SOURCE | ||
|---|---|---|---|---|---|
| CONCENTRATIONS (mg/kg) | |||||
| minimum | lowest positive | maximum | |||
| VOLATILES |
|
|
| ||
| methylene chloride | ND | 0.003B | 0.011 | 40 | 93, CREG, "B2" |
| acetone | ND | 0.004J | 0.079B | 40 | 5000, Rfd |
| 1,1-dichloroethane | ND | 0.170J | 0.170J | 40 | Est 5000, Rfd, "C" |
| 1,1,1-trichloroethane | ND | 0.001J | 1.900 | 40 | Est 4500, Rfd, "3" |
| SEMIVOLATILES |
|
|
| ||
| phenol | ND | 0.210J | 0.470J | 40 | 30000, Rfd |
| 1,4-dichlorobenzene | ND | ND | ND | 40 | Est 29, oral slope, "C" |
| 4-methylphenol | ND | 0.140J | 0.350J | 40 | Est 2500, Rfd |
| benzoic acid | ND | 0.960J | 0.960J | 40 | 200000, Rfd |
| 1,2,4-trichlorobenzene | ND | 0.150J | 7.100 | 40 | Est 500, Rfd |
| napthalene | ND | 0.040J | 3.800 | 40 | Est 2000, Rfd, "D" |
| 4-chloroaniline | ND | ND | ND | 40 | 200, Rfd |
| 2-methylnapthalene | ND | 0.070J | 6.500 | 40 | N/A |
| acenaphthylene | ND | 0.051J | 0.290 | 40 | N/A |
| acenaphthene | ND | 0.099J | 0.110J | 40 | 3000, Rfd |
| dibenzofuran | ND | 0.100J | 1.300 | 40 | N/A |
| fluorene | ND | 0.052J | 0.230J | 40 | 2000, Rfd, "D" |
| pentachlorophenol | ND | 1.300L | 1.300L | 40 | 5.8, CREG, "B2" |
| phenanthrene | ND | 0.074J | 4.100 | 40 | Est 1500, Rfd |
| anthracene | ND | 0.039J | 0.620 | 40 | 15000, Rfd |
| fluoranthene | ND | 0.059J | 4.400 | 40 | 2000, Rfd, "3" |
| pyrene | ND | 0.060J | 4.100 | 40 | 1500, Rfd, "3" |
| butylbenzyl phthalate | ND | 0.051J | 0.280J | 40 | 10000, Rfd, "3" |
| benzo(a)anthracene | ND | 0.046J | 1.700 | 40 | Est 0.83, oral slope, "B2" |
| chrysene | ND | 0.043J | 1.800 | 40 | Est 27, oral slope, "B2" |
| bis(2-ethylhexyl)phthalate | ND | 0.044B | 7.100 | 40 | 50, CREG, "B2" |
| di-n-octyl phthalate | ND | 0.082J | 1.800 | 40 | N/A |
| benzo(b)fluoranthene | ND | 0.064J | 1.800 | 40 | Est 0.86, oral slope, "B2" |
| benzo(k)fluoranthene | ND | 0.077J | 1.100 | 40 | Est 1.83, oral slope, "B2" |
| benzo(a)pyrene | ND | 0.096J | 1.200 | 40 | Est 0.12, CREG, "B2" |
| ideno(1,2,3-cd)pyrene | ND | 0.100J | 0.480 | 40 | Est 0.52, oral slope, "B2" |
| dibenz(a,h)anthracene | ND | 0.046J | 0.130J | 40 | Est 0.11, oral slope, "B2" |
| benzo(g,h,i)perylene | ND | 0.065J | 0.400 | 40 | Est 5.46, oral slope, "3" |
| PCBs |
|
|
| ||
| aroclor 1260 | ND | 0.240 | 240.000 | 40 | 0.091, CREG, "B2" |
Sampling date for all samples is March 1990 (Sample numbers CDF20, CDF21, CDF22, CDF23, CDF24, CDF25, CDF26, CDF27, CDF28, CDF29, CDF30, CDF31, CDF32, CDF33,CDF41, CDF42, CDF43).
mg/kg = milligrams per kilograms
B = Not detected substantially above the level reported in laboratory or field blanks.
J = Analyte present. Reported value may not be accurate or precise.
L = Analyte present. Reported value may be low. Actual value is expected to be higher.
ND = Not detected.
N/A = Currently none available
"B2" = EPA classified probable human carcinogen
"C" = EPA classified possible human carcinogen
"D" = EPA--inadequate data to evaluate carcinogencity
"3" = IARC group--not classifiable as to carcinogenicity
Est = Estimated comparison value from Rfd or oral slope factor
minimum = Lowest concentration of contaminant sampled for all evaluated samples in the table.
lowest positive = If a contaminant is detected, this would be the lowest concentration found for the contaminant that is above "not detected".
maximum = Maximum concentration of contaminant detected for all evaluated samples in the table.
| SAMPLE NUMBER | SURFACE SOIL | REFERENCES | COMPARISON VALUE (mg/kg) AND SOURCE |
|---|---|---|---|
| PCB CONCENTRATIONS (mg/kg) | |||
| S01 | 8.7 | 41 | 0.091, CREG, "B2" |
| S02 | 4.0 | 41 | |
| S03 | ND | 41 | |
| S04 | 1.5 | 41 | |
| S05 | 0.9 | 41 | |
| S06 | ND | 41 | |
| S07 | 1.7 | 41 | |
| S08 | 2.1 | 41 | |
| S09 | ND | 41 | |
| S10 | 297.0 | 41 | |
| S11 | 4318.5 | 41 | |
| S12 | 148.0 | 41 | |
| S13 | 467.9 | 41 | |
| S14 | 164.2 | 41 | |
| S15 | 1297.0 | 41 | |
| S16 | 29.0 | 41 | |
| S17 | 347.2 | 41 | |
| S18 | 79.2 | 41 | |
| S19 | 39.7 | 41 | |
| S20 | 74.7 | 41 | |
| S21 | 864.1 | 41 | |
| S22 | 50.9 | 41 | |
| S23 | 72.1 | 41 | |
| S24 | 2.3 | 41 | |
| S25 | 383.1 | 41 | |
| S26 | 40302.8 | 41 | |
| S27 | 17.3 | 41 | |
| S27 | 178.4 | 41 | |
| S29 | 10.3 | 41 | |
| S30 | 2.6 | 41 |
Sampling date for all samples is June 1990
mg/kg = milligrams per kilograms
ND = Not detected
"B2" = EPA classified probable human carcinogen
maximum = Maximum concentration of contaminant detected
| CONTAMINANT | SURFACE SOIL | REFERENCES | COMPARISON VALUE (mg/kg) AND SOURCE | ||
|---|---|---|---|---|---|
| CONCENTRATIONS (mg/kg) | |||||
| minimum | lowest positive | maximum | |||
| SEMIVOLATILES | |||||
| phenol | ND | ND | ND | 41 | 30000, Rfd |
| 1,4-dichlorobenzene | ND | 11.90 | 11.90 | 41 | Est 29, oral slope, "C" |
| 4-methylphenol | ND | ND | ND | 41 | Est 2500, Rfd |
| benzoic acid | ND | ND | ND | 41 | 200000, Rfd |
| 1,2,4-trichlorobenzene | ND | 1.08 | 314.53 | 41 | Est 500, Rfd |
| napthalene | ND | 1.36 | 7.13 | 41 | Est 2000, Rfd, "D" |
| 4-chloroaniline | ND | ND | ND | 41 | 200, Rfd |
| 2-methylnapthalene | ND | 2.31 | 5.80 | 41 | N/A |
| acenaphthylene | ND | ND | ND | 41 | N/A |
| acenaphthene | ND | ND | ND | 41 | 3000, Rfd |
| dibenzofuran | ND | ND | ND | 41 | N/A |
| fluorene | ND | 0.50 | 0.50 | 41 | 2000, Rfd, "D" |
| pentachlorophenol | ND | ND | ND | 41 | 5.8, CREG, "B2" |
| phenanthrene | ND | 0.91 | 2.00 | 41 | Est 1500, Rfd |
| anthracene | ND | ND | ND | 41 | 15000, Rfd |
| fluoranthene | ND | 0.50 | 1.23 | 41 | 2000, Rfd, "3" |
| pyrene | ND | 0.57 | 0.77 | 41 | 1500, Rfd, "3" |
| butylbenzyl phthalate | ND | ND | ND | 41 | 10000, Rfd, "3" |
| benzo(a)anthracene | ND | ND | ND | 41 | Est 0.83, oral slope, "B2" |
| chrysene | ND | 0.52 | 1.07 | 41 | Est 27, oral slope, "B2" |
| bis(2-ethylhexyl)phthalate | ND | 2.53 | 2.53 | 41 | 50, CREG, "B2" |
| di-n-octyl phthalate | ND | ND | ND | 41 | N/A |
| benzo(b)fluoranthene | ND | ND | ND | 41 | Est 0.86, oral slope, "B2" |
| benzo(k)fluoranthene | ND | ND | ND | 41 | Est 1.83, oral slope, "B2" |
| benzo(a)pyrene | ND | ND | ND | 41 | Est 0.12, CREG, "B2" |
| indeno(1,2,3-cd)pyrene | ND | ND | ND | 41 | Est 0.52, oral slope, "B2" |
| dibenz(a,h)anthracene | ND | ND | ND | 41 | Est 0.11, oral slope, 'B2" |
| benzo(g,h,i)perylene | ND | ND | ND | 41 | Est 5.46, oral slope, "3" |
Table is compiled from four samples--S19, S25, S26, S28.
Sampling date of all samples is June 1990
ND = Not detected
N/A = Currently none available
"B2" = EPA classified probable human carcinogen
"C" = EPA classified possible human carcinogen
"D" = EPA--inadequate data to evaluate carcinogencity
"3" = IARC Group--not classifiable as to carcinogenicity
Est = Estimated comparison value from Rfd or oral slope factor
| CONTAMINANT | SEDIMENT | REFERENCES | COMPARISON VALUE (mg/kg) AND SOURCE | |
|---|---|---|---|---|
| CONCENTRATIONS (mg/kg) | ||||
| BLDG AREA DRAIN DITCH | EXCAV AREA DRAIN DITCH | |||
| VOLATILES | ||||
| methylene chloride | ND | ND | 40 | 93, CREG, "B2" |
| acetone | 0.003J | ND | 40 | 5000, Rfd |
| 1,1-dichloroethane | ND | ND | 40 | Est 5000, Rfd, "C" |
| 1,1,1-trichloroethane | ND | ND | 40 | Est 4500, Rfd, "3" |
| SEMIVOLATILES |
|
|
| |
| phenol | ND | ND | 40 | 30000, Rfd |
| 1,4-dichlorobenzene | 0.200J | ND | 40 | Est 29, oral slope, "C" |
| 4-methylphenol | ND | ND | 40 | Est 2500, Rfd |
| benzoic acid | ND | ND | 40 | 200000, Rfd |
| 1,2,4-trichlorobenzene | 3.700 | 45.000 | 40 | Est 500, Rfd |
| napthalene | 0.170J | 0.460J | 40 | Est 2000, Rfd, "D" |
| 4-chloroaniline | ND | ND | 40 | 200, Rfd |
| 2-methylnaphthalene | 0.660 | 0.820J | 40 | N/A |
| acenaphthalene | ND | ND | 40 | N/A |
| acenaphthene | ND | ND | 40 | 3000, Rfd |
| dibenzofuran | 0.680J | ND | 40 | N/A |
| fluorene | 0.059J | ND | 40 | 2000, Rfd, "D" |
| pentachlorophenol | ND | ND | 40 | 5.8, CREG, "B2" |
| phenanthrene | 0.470J | 1.700J | 40 | Est 1500, Rfd |
| anthracene | ND | ND | 40 | 15000, Rfd |
| fluoranthene | 0.270J | 1.200J | 40 | 2000, Rfd, "3" |
| pyrene | 0.230J | 1.100J | 40 | 1500, Rfd, "3" |
| butylbenzyl phthalate | 0.049B | ND | 40 | 10000, Rfd, "3" |
| benzo(a)anthracene | 0.120J | 1.000J | 40 | Est 0.83, oral slope, "B2" |
| chrysene | 0.250J | 1.500J | 40 | Est 27, oral slope, "B2" |
| bis(2-ethylhexyl)phthalate | 0.220J | ND | 40 | 50, CREG, "B2" |
| di-n-octyl phthalate | ND | ND | 40 | N/A |
| benzo(b)fluoranthene | 0.180J | 0.750J | 40 | Est 0.86, oral slope, "B2" |
| benzo(k)fluoranthene | 0.120J | 0.630J | 40 | Est 1.83, oral slope, "B2" |
| benzo(a)pyrene | 0.110J | 0.500J | 40 | Est 0.12, CREG, "B2" |
| indeno(1,2,3-cd)pyrene | 0.087J | ND | 40 | Est 0.52, oral slope, "B2" |
| dibenz(a,h)anthracene | ND | ND | 40 | Est 0.11, oral slope, "B2" |
| benzo(g,h,i)perylene | 0.083J | ND | 40 | Est 5.46, oral slope, "3" |
| PCBs |
|
|
| |
| aroclor 1260 | 110.00C | 660.00C | 40 | 0.091, CREG, "B2" |
Sampling date for all samples is March 1990 (Sample numbers CDF35, CDF36).
mg/kg = milligrams per kilograms
B = Not detected substantially above the level reported in laboratory or field blanks.
J = Analyte present. Reported value may not be accurate or precise.
ND = Not detected.
N/A = Currently none available
"B2" = EPA classified probable human carcinogen
"C" = EPA classified possible human carcinogen
"D" = EPA--inadequate data to evaluate carcinogencity
"3" = IARC Group--not classifiable as to carcinogenicity
Est = Estimated comparison value from Rfd or oral slope factor
| CONTAMINANT | SURFACE SOIL | REFERENCES | COMPARISON VALUE (mg/kg) AND SOURCE | ||
|---|---|---|---|---|---|
| CONCENTRATIONS (mg/kg) | |||||
| minimum | lowest positive | maximum | |||
| VOLATILES | |||||
| methylene chloride | ND | 0.004B | 0.015B | 40 | 93, CREG, "B2" |
| acetone | ND | 0.024B | 0.027B | 40 | 5000, Rfd |
| 1,1-dichloroethane | ND | ND | ND | 40 | Est 5000, Rfd, "C" |
| 1,1,1-trichloroethane | ND | 0.002J | 0.016 | 40 | Est 4500, Rfd, "D" |
| SEMIVOLATILES |
|
|
| ||
| phenol | ND | ND | ND | 40 | 30000, Rfd |
| 1,4-dichlorobenzene | ND | ND | ND | 40 | Est 29, oral slope, "C" |
| 4-methylphenol | ND | 0.250J | 0.250J | 40 | Est 2500, Rfd |
| benzoic acid | ND | ND | ND | 40 | 200000, Rfd |
| 1,2,4-trichlorobenzene | ND | 0.170J | 0.170J | 40 | Est 500, Rfd |
| napthalene | ND | 0.100J | 0.120J | 40 | Est 2000, Rfd, "D" |
| 4-chloroaniline | ND | ND | ND | 40 | 200, Rfd |
| 2-methylnapthalene | 0.100J | 0.100J | 0.210 | 40 | N/A |
| acenaphthylene | ND | 0.057J | 0.089J | 40 | N/A |
| acenaphthene | ND | ND | ND | 40 | 3000, Rfd |
| dibenzofuran | ND | 0.050J | 0.061J | 40 | N/A |
| fluorene | ND | 0.100J | 0.100J | 40 | 2000, Rfd, "D" |
| pentachlorophenol | ND | ND | ND | 40 | 5.8, CREG, "B2" |
| phenanthrene | 0.260J | 0.260J | 0.490J | 40 | Est 1500, Rfd |
| anthracene | ND | 0.058J | 0.087J | 40 | 15000, Rfd |
| fluoranthene | 0.069J | 0.069J | 0.680 | 40 | 2000, Rfd, "3" |
| pyrene | 0.120J | 0.120J | 0.580 | 40 | 1500, Rfd, "3" |
| butylbenzyl phthalate | ND | ND | ND | 40 | 10000, Rfd, "3" |
| benzo(a)anthracene | ND | 0.110J | 0.420 | 40 | Est 0.83, oral slope, "B2" |
| chrysene | 0.230J | 0.230J | 0.560 | 40 | Est 27, oral slope, "B2" |
| bis(2-ethylhexyl)phthalate | 0.096BJ | .096B | 0.240B | 40 | 50, CREG, "B2" |
| di-n-octyl phthalate | ND | ND | ND | 40 | N/A |
| benzo(b)fluoranthene | 0.094J | 0.094J | 0.580 | 40 | Est 0.86, oral slope, "B2" |
| benzo(k)fluoranthene | ND | 0.099J | 0.370J | 40 | Est 1.83, oral slope, "B2" |
| benzo(a)pyrene | 0.096J | 0.096J | 0.430 | 40 | Est 0.12, CREG, "B2" |
| ideno(1,2,3-cd)pyrene | ND | 0.049J | 0.260J | 40 | Est 0.52, oral slope, "B2" |
| dibenz(a,h)anthracene | ND | 0.053J | 0.053J | 40 | Est 0.11, oral slope, "B2" |
| benzo(g,h,i)perylene | ND | 0.044J | 0.240J | 40 | Est 5.46, oral slope, "3" |
| PCBs |
|
|
| ||
| aroclor 1260 | ND | 0.960 | 2.100C | 40 | 0.091, CREG, "B2" |
Sampling date for all samples is March 1990 (Sample numbers CDF37, CDF38, CDF39, CDF40, CDF44).
mg/kg = milligrams per kilograms
B = Not detected substantially above the level reported in laboratory or field blanks.
C = Confirmed by GC/MS.
J = Analyte present. Reported value may not be accurate or precise.
L = Analyte present. Reported value may be low. Actual value is expected to be higher.
ND = Not detected.
N/A = Currently none available
"B2" = EPA classified probable human carcinogen
"C" = EPA classified possible human carcinogen
"D" = EPA--inadequate data to evaluate carcinogencity, "3" = IARC Group--not classifiable as to carcinogenicity
Est = Estimated comparison value from Rfd or oral slope factor
minimum = Lowest concentration of contaminant sampled for all evaluated samples in the table.
lowest positive = If a contaminant is detected, this would be the lowest concentration found for the contaminant that is above "not detected".
maximum = Maximum concentration of contaminant detected for all evaluated samples in the table.
| CONTAMINANT | SURFACE WATER | REFERENCES | COMPARISON VALUE (ug/l) AND SOURCE | |||
|---|---|---|---|---|---|---|
| CONCENTRATIONS (ug/l) | ||||||
| UPSTREAM OF SEC | DOWNSTREAM OF SEC | |||||
| maximum | minimum | lowest positive | maximum | |||
| VOLATILES | ||||||
| methylene chloride | 5.00B | 4.00B | 4.00B | 11.00B | 40 | 4.7, CREG, "B2" |
| acetone | 39.00B | 26.00B | 26.00B | 31.00B | 40 | 1000, Rfd |
| 1,1-dichloroethane | N/A | N/A | N/A | N/A | 40 | Est 1000, Rfd, "C" |
| 1,1,1-trichloroethane | ND | ND | ND | ND | 40 | 200, LTHA, "3" |
| SEMIVOLATILES | ||||||
| phenol | N/A | N/A | N/A | N/A | 40 | 6000, Rfd |
| 1,4-dichlorobenzene | ND | ND | ND | ND | 40 | 75, LTHA, "C" |
| 4-methylphenol | N/A | N/A | N/A | N/A | 40 | Est 500, Rfd |
| benzoic acid | N/A | N/A | N/A | N/A | 40 | 40,000, Rfd |
| 1,2,4-trichlorobenzene | ND | ND | ND | ND | 40 | 9, LTHA |
| napthalene | N/A | N/A | N/A | N/A | 40 | 20, LTHA, "D" |
| 4-chloroaniline | N/A | N/A | N/A | N/A | 40 | 40, RFD |
| 2-methylnaphthalene | ND | ND | ND | ND | 40 | N/A |
| acenaphthylene | N/A | N/A | N/A | N/A | 40 | N/A |
| acenaphthene | N/A | N/A | N/A | N/A | 40 | 600, Rfd |
| dibenzofuran | N/A | N/A | N/A | N/A | 40 | N/A |
| fluorene | N/A | N/A | N/A | N/A | 40 | 400, Rfd, "D" |
| pentachlorophenol | N/A | N/A | N/A | N/A | 40 | 0.29, CREG, "B2" |
| phenanthrene | N/A | N/A | N/A | N/A | 40 | Est 290, Rfd |
| anthracene | ND | ND | ND | ND | 40 | 3000, Rfd |
| fluoranthene | ND | ND | ND | ND | 40 | 400, Rfd, "3" |
| pyrene | ND | ND | ND | ND | 40 | 300, Rfd, "3" |
| butylbenzyl phthalate | ND | ND | ND | ND | 40 | 2000, Rfd, "3" |
| benzo(a)anthracene | ND | ND | ND | ND | 40 | 0.1, PMCL, "B2" |
| chrysene | ND | ND | ND | ND | 40 | 0.2, PMCL, "B2" |
| bis(2-ethylhexyl)phthalate | 2.00B | 1.00B | 1.00B | 2.00B | 40 | 2.5, CREG, "B2" |
| di-n-octyl phthalate | N/A | N/A | N/A | N/A | 40 | N/A |
| benzo(b)fluoranthene | ND | ND | ND | ND | 40 | 0.2, PMCL, "B2" |
| benzo(k)fluoranthene | ND | ND | ND | ND | 40 | 0.2, PMCL, "B2" |
| benzo(a)pyrene | ND | ND | ND | ND | 40 | 0.2, PMCL, "B2" |
| indeno(1,2,3-cd)pyrene | ND | ND | ND | ND | 40 | 0.4, PMCL, "B2" |
| dibenz(a,h)anthracene | N/A | N/A | N/A | N/A | 40 | 0.3, PMCL, "B2" |
| benzo(g,h,i)perylene | ND | ND | ND | ND | 40 | Est 0.273, oral slope, "3" |
| PCBs | ||||||
| aroclor 1260 | ND | ND | ND | ND | 40 | 0.0045, CREG, "B2" |
Sampling date for all samples is March 1990.
Upstream sample size = 2 (Sample numbers CDF52, CDF53).
Downstream sample size = 3 (Sample numbers CDF54, CDF55, CDF56).
ug/l = micrograms per liter
B = Not detected substantially above the level reported in laboratory or field blanks.
N/A = None available
J = Analyte present. Reported value may not be accurate or precise.
ND = Not detected.
N/A = Currently none available
"B2" = EPA classified probable human carcinogen
"C" = EPA classified possible human carcinogen
"D" = EPA --inadequate data to evaluate carcinogenicity
"3" = IARC Group--not classifiable as to carcinogenicity
Est = Estimated comparison value from Rfd or oral slope factor
minimum = Lowest concentration of contaminant sampled for all evaluated samples in the table.
lowest positive = If a contaminant is detected, this would be the lowest concentration found for the contaminant that is above "not detected".
maximum = Maximum concentration of contaminant detected for all evaluated samples in the table.




