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ARCHIVED REPORTS_2014
EnvironmentalHealth
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CORRAL HOLLOW
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4400 - Solid Waste Program
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PR0440003
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ARCHIVED REPORTS_2014
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Last modified
9/14/2020 6:46:11 AM
Creation date
7/3/2020 11:06:13 AM
Metadata
Fields
Template:
EHD - Public
ProgramCode
4400 - Solid Waste Program
File Section
ARCHIVED REPORTS
FileName_PostFix
2014
RECORD_ID
PR0440003
PE
4434
FACILITY_ID
FA0003698
FACILITY_NAME
CORRAL HOLLOW LANDFILL
STREET_NUMBER
31130
STREET_NAME
CORRAL HOLLOW
STREET_TYPE
RD
City
TRACY
Zip
95376
APN
25303010
CURRENT_STATUS
01
SITE_LOCATION
31130 CORRAL HOLLOW RD
P_LOCATION
99
P_DISTRICT
005
QC Status
Approved
Scanner
SJGOV\rtan
Supplemental fields
FilePath
\MIGRATIONS\SW\SW_4434_PR0440003_31130 CORRAL HOLLOW_2014.tif
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EHD - Public
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HISTORICAL ANALYTICAL,RESULTS <br /> GROUNDWATER <br /> CORRAL HOLLOW SANITARY LANDFILL <br /> MW-4 <br /> Units:mg/I,unless noted <br /> Sample Designation NIW-4 MW-4 MW-4 MW-4 MW-4 MW-4 <br /> Sampling Date 10/15/12 1/28/13 4/15/13 7/18/13 10/17/13 1/13/14 <br /> Monitoring and Field Parameters <br /> Oeneral Water Quality Parameters _ <br /> Temperature,Field CC) 23.0 18.8 22.0 _23.6 21.5 21.1 <br /> Chloride 130 160 _130 110 150 170_ <br /> Total Dissolved Solids 1300 1300 1200 1300 1400 1400 <br /> pH,field(units) 7.28 7.20 7.19 7.11 6.91 7.07 <br /> Electrical Conductivity,field(umhos/cm) 1751 1920-_ 1800 1819 1951 1873 <br /> Turbidity,Field(NTU) 37.7_ 41.7 51.6 18.4 102.7 51.6 <br /> _Volatile Organic Compounds(ug/Il <br /> _Benzene <br /> 10.083 10.083 10.083 10.083 10.083 10.083 <br /> Bromochloromethane <0,13 <0.13 10.13 <0.13 <0.13 <0.13 <br /> Brmnodichlmomethane <0.24 <0.24 <0.24 <0.24 <0.24 <0.24 <br /> Bromobenzene <0.14 <0.14 <0.14 <0.14 <0.14 <0.14 <br /> Bromoform <br /> 10.27 <0.27 <0.27 <0.27 <0.27 <0.27 <br /> Bromomethane 10.25 10.25 10.25 10.25 10.25 10.25 <br /> n-Butylbenzene _ <0.11 <0.11 <0.11 <0.11 <0.11 <0.II <br /> sec-Butylbenzene <0.15 <0,15 <0.15 <0.15 <0.15 <0.15 <br /> tett-Butylbenzene __<0.13 <0.13 <0.13 <0.13 <0.13 <0.13 <br /> Carbon Tetrachloride 1_o 18 <0.18 <0.18 <0.18_ <0.18 <0.18 <br /> Chlorobenzene <0.093 <0.093 <0.093 <0.093 <0,093 10.093 <br /> Chloroethane ,- 10.14 <0.14 <0.14 <0.14 <0.14 <0,14 <br /> --___.,_ <0.12 <0.12 <0.12 <0.12 <0.12 <br /> Chloroform_ __ <0 12__ - <br /> Chloromethene _<0.14 <0.14 <0.14 <0,14 <0.14 <0.14 _ <br /> 2-Chloto-to-luene <0.20 10.20 <0.20 <0.20 <0.20 <0.20 <br /> 4-Chlorololuene 10.15 10.15 10.15 10.15 10.15 <0.15 <br /> hlor <br /> Dibromocomethane <0.13_ -<0.13 <0.13 <0.13 <0.13 <0.I3 <br /> 1,2-Di bromo-3-chloropropane <0A4 <0.44 <0.44 <0.44 <0.44 <0.44 <br /> 1,2-Dibro_moethane(EDB) <0.16 <0.16 <016 <0.16 <0.16 <0,16 <br /> Dibromomethane <0.24 <0.24 <0.24 <0.24 <0.24 <0.24 <br /> 1,2-Dichlorobenzene <0.072 <0,072 <0.072 <0.072 <0.072 10.072 <br /> 1,3-Dicblombenzene <0.15 10.15 <0.15 <0.15 <0.15 <0.15 <br /> 1,4-Dichlorobenzene 10.062 <0.062 10.062 10.062 10.062 10.062 <br /> Dichlorodifluoromethane _<0.099 <0.099 <0.099 <0.099 <0.099 <0.099 <br /> IJ-Dichloroethane - 10.11 <0.11 <0.11 <0.II 10.11 <0.11 <br /> 1,2-Dichloroethane(EDC) 10.17 <0.17 10.17 10.17 <0.17 <0.17 <br /> 1,l-Dichloroethe_ne <0.18 10.18 10.18 10.18 10.18 10.18 <br /> cis-1,2-Dichloroethane <0.085 <0.085 <0.085 _<0.085 <0.085 <0.085 <br /> trans-l,_2-D_ichloroethene <0.15 <0.15 <0.15 <0.15 <0.15 <0.15 <br /> 1,2-Dichlorop_ropane 10.13 <0.13_ <0.13 __ <0.13 <0.13 <0.13 <br /> 1,3-_Dichloropr6pa_ne <0.086 <0.086 <0.086_ <0.086 <0.086 <0.086 <br /> 2,2-Dichloropropana _ <0.13 <0,13 <0.13 <0.13 <0.13 <0.13 <br /> ]j-Dichloropropene <0.085 <0.085 <0.085 <0.085 <0.085 <0.085 <br /> _cis-1,3-Dichlv_ropropene <0.14 <0.14 *<0.480.48 <br /> .14 <0.14 <0.14 <br /> trans-1,3-Dichloropropene <0,079 <0.079 79 <0.079 <0.079 <br /> _Ethylbenzene 10.098 <0,098 098 <0.098 <0.098 <br /> Hexachlorobutadiene 10.17 10.17 .17- 10.17 10.17 <br /> Isopropylbenzene <0.14 <0.14 .14 10.14 <0.14 <br /> p-Isopropyll_oluene 10.12 <0,12 .12 <0.12 <0.12Methylene Chloride <0.48 <0.48 .48 <0.48 <0.48 <br /> Methyl Cert-butyl ether _10.11 10.11 10.1 I 10.1 I 10.11 10.11 <br /> Napthalene <0.36 <0.36 <0.36 10.36 10.36 10.36 <br /> 10.11 <0, <0.11 <0.11 <0.II <0.II <br /> n_Propylbenzene __ _ <br /> Styrene 10.068 10.068 <0,068 10.068 <0.068 <0.068 <br />
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