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Satueated zone model (dissolved phase source) <br /> Title 11193 Model A <br /> simulation time (years) 100 <br /> Saturated zone Model Source <br /> --------------------------- <br /> Pulse Source <br /> Length of pulse (yr) 5 00 <br /> Total thickness of source (m) 1 00 <br /> Length of source (m) 10 0 <br /> Width of source (m) 10 0 <br /> Aquifer Properties <br /> - <br /> Effectiveporosity (cm3/cm3) 300 <br /> Fraction organic carbon (g oc/g soil) 5 000E-04 <br /> Hydraulic conductivity (m/d) 390 <br /> Soil bulk density (g/cm3) 1 70 <br /> Hydraulic gradient (m/m) 7 000E-03 <br /> Longitudinal dispersivity (m) code calculated <br /> Transverse dispersivity (m) code calculated <br /> Vertical dispersivity (m) code calculated <br /> Receptor Well Location <br /> ---------------------- <br /> Distance downgradient (m) 1 00 <br /> Distance cross-gradient (m) 100 <br /> Depth to top of well screen (m) 000 <br /> Depth to bottom of well screen(m) 8 00 <br /> Number of points used to Calc cone 2 <br /> CHEMICAL DATA INPUT Benzene <br /> ------------------------- <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 750E+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/cm3) 877 <br /> Degradation rate sat zone (1/d) 000 <br /> Degradation rate unsat zone (1/d) 000 <br /> Source Concentrations Benzene <br /> -------------------------------------------------- <br /> Source cone for GW model (mg/1) 8 400E-02 <br /> CHEMICAL DATA INPUT Ethylbenzene <br /> -- <br /> Diffusion coeff in air (cm2/s) -- 7-500E-02 <br /> Diffusion coeff in water (cm2/s) 7 800E-06 <br /> Solubility (mg/1) 169 <br /> KOC (ml/g) 363 <br /> OHenry"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 /> Degradation rate unsat zone (1/d) 000 <br /> Source Concentrations Ethylbenzene <br />