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What is the correct chemical formula for aluminum fluoride an ext an ext
Density: | |
Boiling Point: | |
Vapour Pressure: | |
Enthalpy of Vaporization: | |
Flash Point: | |
Index of Refraction: | |
Molar Refractivity: | |
#H bond acceptors: | 0 |
#H link donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule the 5 Violations: | |
ACD/LogP: | |
ACD/LogD (pH 5.5): | |
ACD/BCF (pH 5.5): | |
ACD/KOC (pH 5.5): | |
ACD/LogD (pH 7.4): | |
ACD/BCF (pH 7.4): | |
ACD/KOC (pH 7.4): | |
Polar surface Area: | 0 Å2 |
Polarizability: | |
Surface Tension: | |
Molar Volume: | |
Predicted data is generated using the US environmental Protection Agency’s EPISuite
log in Octanol-Water Partition Coef (SRC): log in Kow (KOWWIN v1.67 estimate) = 0.32 boiling Pt, melting Pt, Vapor pressure Estimations (MPBPWIN v1.42): cook Pt (deg C): 507.12 (Adapted Stein & Brown method) melting Pt (deg C): 196.36 (Mean or weight MP) VP(mm Hg,25 deg C): 9.04E-010 (Modified grain method) Subcooled liquid VP: 5.75E-008 mm Hg (25 deg C, Mod-Grain method) Water Solubility calculation from log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 6.851e+004 log in Kow used: 0.32 (estimated) no-melting pt equation supplied Water Sol estimate from Fragments: Wat sol (v1.01 est) = 50047 mg/L ECOSAR course Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law consistent (25 deg C) : Bond an approach : Incomplete team Method: Incomplete Henrys LC : 1.458E-015 atm-m3/mole log in Octanol-Air Partition Coefficient (25 deg C) : can Not estimate (can not calculate HenryLC) Probability of quick Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7076 Biowin2 (Non-Linear Model) : 0.8601 expert Survey Biodegradation Results: Biowin3 (Ultimate inspection Model): 3.0136 (weeks ) Biowin4 (Primary survey Model) : 3.7266 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI linear Model) : 0.5144 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic straight Model): 0.8361 ready Biodegradability Prediction: YESHydrocarbon Biodegradation (BioHCwin v1.01): framework incompatible with existing estimation method! Sorption come aerosols (25 Dec C): Vapor pressure (liquid/subcooled): 7.67E-006 Pa (5.75E-008 mm Hg) log in Koa (): not easily accessible Kp (particle/gas partition coef. (m3/ug)): Mackay version : 0.391 Octanol/air (Koa) model: no available fraction sorbed to airborne particulates (phi): Junge-Pankow version : 0.934 Mackay design : 0.969 Octanol/air (Koa) model: not obtainable Atmospheric Oxidation (25 deg C) : Hydroxyl Radicals Reaction: as whole OH Rate continuous = 0.0000 E-12 cm3/molecule-sec Half-Life = ------- Ozone Reaction: No Ozone Reaction Estimation portion sorbed to airborne particulates (phi): 0.951 (Junge,Mackay) Note: the sorbed fraction may it is in resistant come atmospheric oxidation soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 35.04 log in Koc: 1.545 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) : rate constants have the right to NOT be estimated for this structure! Bioaccumulation approximates from log Kow (BCFWIN v2.17): log in BCF indigenous regression-based method = 0.500 (BCF = 3.162) log in Kow used: 0.32 (estimated) Volatilization from Water: Henry LC: 1.46E-015 atm-m3/mole (calculated indigenous VP/WS) Half-Life from design River: 3.68E+011 hours (1.533E+010 days) Half-Life from version Lake : 4.014E+012 hrs (1.673E+011 days) removal In Wastewater Treatment: total removal: 1.86 percent total biodegradation: 0.09 percent total sludge adsorption: 1.76 percent total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: mass Amount Half-Life Emissions (percent) (hr) (kg/hr) waiting 7.16e-007 1e+005 1000 Water 37.9 360 1000 floor 62 720 1000 Sediment 0.0707 3.24e+003 0 Persistence Time: 586 hr
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