4-Vinylphenol
C=Cc1ccc(cc1)O
InChI=1S/C8H8O/c1-2-7-3-5-8(9)6-4-7/h2-6,9H,1H2
FUGYGGDSWSUORM-UHFFFAOYSA-N
CSID:56234, http://www.chemspider.com/Chemical-Structure.56234.html (accessed 10:13, Nov 30, 2023)
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) = 2.41 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 209.22 (Adapted Stein & Brown method) Melting Pt (deg C): 25.82 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0362 (Modified Grain method) MP (exp database): 73.5 deg C VP (exp database): 1.40E-02 mm Hg at 25 deg C Subcooled liquid VP: 0.0422 mm Hg (25 deg C, exp database VP ) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 3302 log Kow used: 2.41 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 5246.9 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.88E-007 atm-m3/mole Group Method: 3.46E-007 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.733E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.41 (KowWin est) Log Kaw used: -4.929 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.339 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8062 Biowin2 (Non-Linear Model) : 0.9012 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9900 (weeks ) Biowin4 (Primary Survey Model) : 3.7141 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4704 Biowin6 (MITI Non-Linear Model): 0.5279 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3145 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 5.63 Pa (0.0422 mm Hg) Log Koa (Koawin est ): 7.339 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.33E-007 Octanol/air (Koa) model: 5.36E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.93E-005 Mackay model : 4.27E-005 Octanol/air (Koa) model: 0.000428 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 57.7729 E-12 cm3/molecule-sec Half-Life = 0.185 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.222 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 2.100000 E-17 cm3/molecule-sec Half-Life = 0.546 Days (at 7E11 mol/cm3) Half-Life = 13.097 Hrs Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 3.1E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 838.6 Log Koc: 2.924 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 = 1.159 (BCF = 14.43) log Kow used: 2.41 (estimated) Volatilization from Water: Henry LC: 3.46E-007 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1856 hours (77.33 days) Half-Life from Model Lake : 2.034E+004 hours (847.4 days) Removal In Wastewater Treatment: Total removal: 2.88 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.76 percent Total to Air: 0.02 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.333 3.32 1000 Water 27.7 360 1000 Soil 71.8 720 1000 Sediment 0.167 3.24e+003 0 Persistence Time: 448 hr
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