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+ p� • ML i <br /> Liquid Phase Consumption Calculation <br /> E- System Conditions <br /> WA'CER FLOW FATE (gpm) 5 <br /> Q. <br /> NATER 7EMPERATUR£ oP <br /> rn M Rev 4 (10-97! <br /> Dzctrm (car ���lul/'+•V � I�L��+�1� ! �lfI"•Z.N/', �r 06 Feb C4 � <br /> Q <br /> Ilachlor <br /> ompound Inlet Adsortpion Carbon Usage Carbon Usage Carbon Usage <br /> b Concentratxen Capacity (lb GAC/ Corrected for Rate <br /> 1000 gal Fr2a) TOC <br /> (lb GAC/ (Ib qac <br /> m (u /1) V IV/w) 1000 a1 Hao) lb/24 hre <br /> 0 0000 a 000000 0 000040 0 0000 0 000 <br /> 4) <br /> ldicarb 0 0000 0 00 Do <br /> 0 000000 0 0000 Q 000 <br /> W trtir�n« CoGn 000000 g CCCC�6 0 CC.0 " ^a^ <br /> Benzene 36036 0000 ' 33 815136 0 888458 0 9826 7 075 <br /> Bromodichloramethane 0 0000 0 000000 0 000000 0 0000 0 000 <br /> Sronntarm 0 0400 0 000000 D 000000 a 0000 0 000 <br /> O arbofuran 0 0000 0 000000 0 0-00000 0 0000 0 Doo <br /> m Carbon tetrachloride 0 0000 0 000000 0 000000 0 DODO 0 000 <br /> O Chlorobenzene 0 DODO 0 000000 0 000000 0 0000 0 000 <br /> Chloroform 0 0000 0 000000 0 OOD040 0 0000 0 000 <br /> Dibrom chloromethane 0 0000 0 000400 0 000400 0 DODO 0 000 <br /> Dibromomethane-1,2 O 0000 0 000000 0 000000 0 0000 a 066 <br /> Dihramo-l,2-chloro ro e'3 o DODO 0 000000 0 000000 0 0000 0 000 <br /> lL3 <br /> r- ichiarobenzene-o 0 0000 0 OODODO a 660000 0 0000 0 000 <br /> O ichlorobenzene- 0 oOa0 0 000000 0 000000 0 0000 a 000 <br /> Dichloroethane-1,1 9 0000 0 000000 0 OOOODO 0 0000 0 060 <br /> !chloroethane-1 2 0 0000 D ODODOO 0 000000 0 DODO 0 000 <br /> Dichloroethene-1,2 cis 0 0000 0 000000 a 000000 0 0000 0 coo <br /> O Dichloroethene-1,2 trans 0 0000 0 000004 a 004DOD a 0000 0 coo <br /> Z Dichlortl r ne-1,2 a 0000 0 000000 0 000000 0 0000 0 000 <br /> X �ichlorarethene-1 1 0 0000 0 000000 0 MOOD 0 0000 0 000 <br /> CC Dinoseh 0 0000 0 000000 0 000040 0 0000 0 000 <br /> LL th 1 Benzene 0 0000 0 000000 0 000G00 o Oo00 0 000 <br /> Lindane 0 DODO 0 GG0o6G a 600000 0 0000 4 goo <br /> th lens chloride 0 0000 0 000000 0 000000 0 0000 0 000 <br /> th 1 text-Butyl Ether 31000 0000 3 131130 8 254141 2 7640 19 901 <br /> 9E <br /> pentachlorophenol 0 ODOO 0 000000 0 000000 0 0000 0 000 <br /> Phenol 0 0004 a 040000 0 000000 0 0000 a 000 <br /> Simazine 0 0000 0 OOOD00 0 000000 0 0000 0 goo <br /> Styrene 0 0000 a 040000 0 OOOD0a 0 0000 a 0Dg <br /> 3E <br /> etrachloroethene 0 0000 0 000000 0 000000 D 0000 0 000 <br /> Toluene 0 0000 D 000000 0 000000 0 DODO 0 000 <br /> �E Trichlortlbenzene-1 3 S D 4000 6 004000 0 040000 0 DODO a 000 - <br /> LJ rzchlaroethane-1,1,1 0 0050 0 000000 0 000000 0 0000 0 400 <br /> Trichloroethane-1,1,2 0 aoo0 0 000000 0 000000 0 DODO 0 000 <br /> co Trichloroethene 0 0000 0 000000 0 000000 0 0000 0 600 <br /> w Trichloro ro ane 0 0000 0 oot000 o 000000 0 0000 0 000 <br /> (mfr Tpil (as X lene) 0 0000 0 000000 0 000000 0 0000 0 000 <br /> Iene-m 00000 0 ocoo00 0 000000 0 ODOO 0 000 <br /> } Iene-o 6 0000 0 000000 0 000000 0 0000 0 Goo <br /> m <br /> Q Iene- D 0000 0 000000 0 000000 0 000 0 000 <br /> J OT <br /> AL 67036 000 9 143 3 747 26 975 <br /> U1 <br /> F <br /> O <br /> 0Y <br /> LL <br />