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ARCHIVED REPORTS_2004
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ARCHIVED REPORTS_2004
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Entry Properties
Last modified
7/17/2020 3:53:22 PM
Creation date
7/3/2020 11:01:16 AM
Metadata
Fields
Template:
EHD - Public
ProgramCode
4400 - Solid Waste Program
File Section
ARCHIVED REPORTS
FileName_PostFix
2004
RECORD_ID
PR0440058
PE
4433
FACILITY_ID
FA0004518
FACILITY_NAME
NORTH COUNTY LANDFILL
STREET_NUMBER
17720
Direction
E
STREET_NAME
HARNEY
STREET_TYPE
LN
City
LODI
Zip
95240
APN
06512004
CURRENT_STATUS
01
SITE_LOCATION
17720 E HARNEY LN
P_LOCATION
99
P_DISTRICT
004
QC Status
Approved
Scanner
SJGOV\rtan
Supplemental fields
FilePath
\MIGRATIONS\SW\SW_4433_PR0440058_17720 E HARNEY_2004.tif
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EHD - Public
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HISTORICAL SUMMAkKOy <br /> YTICAL RESULTS I <br /> G <br /> NORTH COU N[ LANDFILL <br /> u-5 <br /> Sample Type:Water <br /> Units:m !I unless noted -5 <br /> S, <br /> a esigna on <br /> .Sampling Date 8/16/00 10/5/00 1/9/01 4/11/01 7/31/01 10/9/01 1/23/02 4/17/02 7/15/02 10/1/02 1/15/03 10/9/03 1/20/04 4/7/04 <br /> Monitoring and Fleid Parameters , <br /> General Water QUalily Param ters <br /> em era ure 0.0 9. 19.9 17.4 20.8 19:6 17.8 19.0 20. 19.5 17.5 20.9 15.7 18.3 <br /> Chlo e6 1 .2 2.3 9. 4 9,8 10 4. .1 8.3 8. 5.1 22 20 <br /> Nitrate Nitrogen .27 1.21 13. 1.42 1.3 1.6 1.8 0.6 1. 1.6 1.0 1.6 <br /> Total Dissolve o i s 213 176 2 0 06 180 180 170 00 1 0 200 190 170 190 190 <br /> u fate 7. 8 5.7 42.3 4. 5 <0.3 .3 4.1 4.6 3.2 4.1 3. <br /> pH(std.units .02 6.6 .48 .27 . 9 6.36 6.95 8,6 6.94 6. .44 7. 8. 4 7.2 <br /> ec nca on uct vi um os cm 258 32 6 00 200 220 130 260 30 36 6 23 8 231 <br /> urbid67LM)field 28.80 1. 0 <1.0 28.40 4.33 3.70 4.19 2.70 3.70 3.9 .66 6.6 116 5.634 <br /> scum <br /> .lass um 3.9 3.8 3 1.6 <br /> 9.3 8.9 8.2 8. <br /> Magnesium <br /> 15 15 14 14 <br /> Sodium <br /> V lan / <br /> om unds u M <1 79 <1 < <1 <1.8 (2 3 <1.8 <1.8 <1. <1.8 <0.52 <0.52 <0.5 1.6 <br /> Acetoin i e <19.2 <19. <19.2 <1 .2 <19 <19 <19 <1W < 9 <1 <2.4 <2.4 <2 4 <2.4 <br /> croein <1. <1.8 < .8 <1.8 <1.8 <1.8 <1.8 0.8 <1.8 <1.8 <0.70 < . 0 < , 0 <0. 0 <br /> c onitr a <1.12 <1.12 <1.12 < .12 <1.1 <1.1 <0.26 <0.26 <0.26 <0.26 <br /> chloride <0 9 < 98 <0 98 <0 98 <0.198 <0.9 <0 98 <0 98 <0.98 <0.98 <0.14 <0.14 <0.14 <0.14 <br /> Benzene <0. <0. <0. < .0 <0. .11 <0.0 <u.uo 1W.V0 <0 05 IV.40 <0 28 <br /> <0.28 <0.28 <br /> romo enzene <0. <0.0 < . <0.07 <0. <0:0 <0. <0.07 <0.0 <0.0 <0.39 %0.39 <0.32 <O <br /> .39 <br /> Bromoc oromet ane <0.0 <0.0 <0.05 <0. <0. <0.05 <0. < . 5 <0.0 1U.00 <0. <0.42 <0.4 <0.42 <br /> romo is oromethane <0.05 <0.05 <0.0 <0.05 <0. 5 <0.0 <0.0 <0.05 <u.U0 <0.05 IV.4U %0.25 <0.25 <0.25 <br /> romo orm <0.11 <0.11 <0.11 <0.11 <0.11 < .11 <0.1 <0.11 <0.11 <0.11 <0.1 <0.18 <0.18 <OJ8 <br /> romomet ane < , 8 < .38 <0.38 <0. 8 <0.38 <0.38 <0.38 <0.19 <0.19 <0.19 <0.61 <0.61 <0.61 <0.61 <br /> utanone <0.7 < . <0, <0.70 <0. 0 < .70 <0.7 < . 0 <0. 0 <0.70 <0.1 <0.14 <0.14 <0.14 <br /> n- u enzene <0.11 <0.11 <0.11 <0.1 <0. <0.11 <0.1 <0. 1 <0.11 <0.11 <0.38 <0.38 <0.38 <0.38 <br /> sec-butylbenzene <0009 <0.09 <0.09 <0.09 <0.09 <0. 9 <0. 9 <0.09 <0.09 < .09 <0.36 <0.36 <0.3 <0.36 <br /> to - ut enzene <0.i Q. <0. <0.1 <0.i <0.1 <0. <0.1 <0.1 <0.1 <0.3 < .35 <0. <0.35 <br /> Carbon Disulfide <1.36 <1.36 <1.36 <1.36 < .4 0. <1.4 <1. <1.4 0.4 <0.29 <0.29 <0. < .29 <br /> Carbon tetrachloride < . 6 <0.0 <0.06 <0.06 <0.06 <0.06 <0.06 < .06 <0.06 < .06 <0.37 <0.3 <0.3 <0.37 <br /> Chlorobenzene <0.07 <0.07 <0.07 <0.0 <0.07 <0.0 <0. <0. <0.07 <0.0 <0.3 <0.32 <0.32 <0.32 <br /> Chloroethane <0.1 <0.11 <0.11 <0.11 < .11 <0.11 <0.11 <0.11 <0.11 <0.11 <0.31 < .31 <0. 1 <0.31 <br /> 2-chloroethyl vinyl ether <1.3 <1.36 <1.36 <1.3 <1.4 <1.4 <1.4 <1.4 <1.4 <1.4 <0.2 <0.22 <0. <0.22 <br /> oro orm <0.07 <0.0 < .07 <0. <0.07 <0. <0.0 <0. <0.07 <0.0 <0. < ,3 < . <0.37 <br /> oromet ane <0.14 0.238 <0.14 <0. <0.14 < .14 <0.14 0.17 <0.14 <0.1 <0.18 <0.18 <0.18 <0.18 <br /> oro rene < < <4,8 <4.89 <4.9 <4.9 <4.9 <4. <4.9 <4. <0.10 <0.10 <0. . <0.10 <br /> c .roto uene <0.11 <0. 1 <0.11 <0.11 <0.11 <0.11 < .1 <0.11 <0.11 <0.1j---<-G.-33---<6-.33 <0.33 <0.33 <br /> 4-chlorotoluene <0.12 <0.12 <0,12 <0.12 <0.12 <0.12 <0.12 <0.12 <0.1 <0. <0.42 < .42 <0.42 < .42 <br /> i romoc orome ane <0.06 <0.06 <0.06 <Q.06----<6.06 < 6 <0.06 <0.06 <0.06 <0.06 <0.47 <0.4 <0.47 <0.4 <br /> 1,2- ici'bromo-3-cfi oro ane <0.2 < .29 <0.29 <0.29 <0.29 <0 <0.29 < 2 <0 9 <0 <0.64 <0.6 <0.64 <0.64 <br /> 1, -dibromoet ane <0.0 <6.04 <0. � < .04 <0.0 <0.24 <2.04 <0.04 <u.04 < , <0.43 <0. 3 < . 3 <0-43 <br /> Dibromomet ane <U.0 <0.09 <0.09 <0.09 <0.09 <0.09 <0.09 10.09 <0.09 <0. < .38 < .38 <0.3 <0.3 <br /> trans-1,4 is oro-2- uene <1.68 <1.68 <1.68 <1.68 <1. <1.7 <1.7 <1. <1.7 <1.7 <0.42 <0.42 <0.42 <0. 2 <br /> 1,2 c oro enzene <0. 1 <0. 1 <0.1 <0. 11 <0.11 <0.11 <0.11 <0.11 <0.11 <0.11 <0.31 <0.31 < .31 <0.31 <br /> 1,3-Dichlorobenzene <0.13 <0.13 <0.1 I. <0.1 < ,1 <0.1 <0.13 <0.13 <0.13 <0.34 <0.34 <0.34 < .3 <br /> 1,4-Dichlorobenzene <0.11 <0.11 <0.11 <0.11 <0.11 <0.11 <0.11 <0.11 .<0.11 <0.11 <0.46 <0.46 <0.46 <0.46 <br /> Dichlorodifluoromethane <0.09 <0.09 <0.09 < .09 <0.09 <0.0 <0 9 <0.09 <0.09 <0.09--- <0.31 <0.31 <0.31 <0.31 <br /> Not equire <br /> NT=Not Tested <br /> *=Trace Concentration <br /> [1] This data point appears anomalous and therefore was not used for statistical purposes. <br /> (11 Parameter also detected In one or more quality control blanks. <br /> 33 of 68 <br /> G-5;Printed:7/23/2004 <br />
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