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BP RISC Model Outputs & Inputs -Aggregate Industries F Street Facility <br />Project Number 1001018 <br />March I1, 2003 <br />Page 5 <br />Receptor Well Location <br />Distance downgradient (m) 152. <br />Distance cross-gradient (m) .000 <br />Depth to top of well screen (m) .000 <br />Depth to bottom of well screen(m) 3.00 <br />Number of points used to cale. Cone 3 <br />Water Table Information <br />Min. saturated thickness of source(m) 2.00 <br />Thickness of fluctuations (m) 1.00 <br />Fraction of year at high water mark .7~0 <br />Infiltration in vadose zone (cm/yr) 5.00 <br />TPH Data for Saturated Soil Source <br />Conc of TPH in saturated soil(mg/kg) 4.399E+03 <br />Molecular weight (g/mol) 270. <br />CHEMICAL DATA INPUT: Benzene <br />Diffusion coeff. in air (cm2/s) 8.800E-02 <br />Diffusion coeff. in water (cm2/s) 9.800E-06 <br />Solubility (mg/1) 1.70E+03 <br />KOC (ml/g) 58.9 <br />Henry's Law Coefficient (-) .228 <br />Molecular Weight (g/mol) 78.0 <br />Density of chemical (g/em3) .877 <br />Degradation rate sat. zone (1/d) .000 <br />Degradation rate unsat. zone (1/d) .000 <br />Source Concentrations: Benzene <br />Source Conc. in sat. soil for GW model (mg/kg) 2.000E-03 <br />CHEMICAL DATA INPUT: Ethvlbenzene <br />Diffusion coeff. in air (cm2/s) 7.00E-02 <br />Diffusion coeff. in water (cm2/s) 7.800E-06 <br />Solubility (mg/1) 169. <br />KOC (ml/g) 363. <br />Henry's Law Coefficient (-) .323 <br />Molecular Weight (g/mol) 106. <br />Density of chemical (g/cm3) .867 <br />Degradation rate sat. zone (1/d) .000 <br />PnRAGON <br />