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Ethylbenzene
CCc1ccccc1
InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
YNQLUTRBYVCPMQ-UHFFFAOYSA-N
CSID:7219, http://www.chemspider.com/Chemical-Structure.7219.html (accessed 08:46, Nov 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Predicted data is generated using the US Environmental Protection Agency�s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.03 Log Kow (Exper. database match) = 3.15 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 148.30 (Adapted Stein & Brown method) Melting Pt (deg C): -46.94 (Mean or Weighted MP) VP(mm Hg,25 deg C): 7.59 (Mean VP of Antoine & Grain methods) MP (exp database): -94.9 deg C BP (exp database): 136.1 deg C VP (exp database): 9.60E+00 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 228.6 log Kow used: 3.15 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 169 mg/L (25 deg C) Exper. Ref: SANEMASA,I ET AL. (1982) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 157.63 mg/L Wat Sol (Exper. database match) = 169.00 Exper. Ref: SANEMASA,I ET AL. (1982) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.89E-003 atm-m3/mole Group Method: 8.88E-003 atm-m3/mole Exper Database: 7.88E-03 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 4.638E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.15 (exp database) Log Kaw used: -0.492 (exp database) Log Koa (KOAWIN v1.10 estimate): 3.642 Log Koa (experimental database): 3.740 Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8798 Biowin2 (Non-Linear Model) : 0.9797 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9117 (weeks ) Biowin4 (Primary Survey Model) : 3.6309 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3821 Biowin6 (MITI Non-Linear Model): 0.4891 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3758 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.6963 BioHC Half-Life (days) : 4.9689 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.28E+003 Pa (9.6 mm Hg) Log Koa (Exp database): 3.740 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.34E-009 Octanol/air (Koa) model: 1.35E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 8.47E-008 Mackay model : 1.87E-007 Octanol/air (Koa) model: 1.08E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 5.9463 E-12 cm3/molecule-sec Half-Life = 1.799 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 21.585 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.36E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 517.8 Log Koc: 2.714 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.726 (BCF = 53.15) log Kow used: 3.15 (expkow database) Volatilization from Water: Henry LC: 0.00788 atm-m3/mole (Henry experimental database) Half-Life from Model River: 1.128 hours Half-Life from Model Lake : 98.7 hours (4.113 days) Removal In Wastewater Treatment: Total removal: 76.37 percent Total biodegradation: 0.05 percent Total sludge adsorption: 4.32 percent Total to Air: 72.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 12.8 36.1 1000 Water 32.7 360 1000 Soil 53.8 720 1000 Sediment 0.726 3.24e+003 0 Persistence Time: 192 hr
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