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Hydroxy(phenyl)acetic acid
c1ccc(cc1)C(C(=O)O)O
InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)
IWYDHOAUDWTVEP-UHFFFAOYSA-N
CSID:1253, http://www.chemspider.com/Chemical-Structure.1253.html (accessed 08:30, 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) = 0.57 Log Kow (Exper. database match) = 0.62 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 309.82 (Adapted Stein & Brown method) Melting Pt (deg C): 91.36 (Mean or Weighted MP) VP(mm Hg,25 deg C): 5.77E-006 (Modified Grain method) MP (exp database): 134 deg C Subcooled liquid VP: 7.17E-005 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.763e+005 log Kow used: 0.62 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 1.81e+005 mg/L (25 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol (Exper. database match) = 1.1e+005 mg/L (25 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol (Exper. database match) = 1.73e+005 mg/L (24 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol (Exper. database match) = 2.2e+005 mg/L (25 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 7.0317e+005 mg/L Wat Sol (Exper. database match) = 181000.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Wat Sol (Exper. database match) = 110000.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Wat Sol (Exper. database match) = 173000.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Wat Sol (Exper. database match) = 220000.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Benzyl Alcohols-acid Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.90E-009 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.552E-012 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.62 (exp database) Log Kaw used: -6.550 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.170 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0346 Biowin2 (Non-Linear Model) : 0.9880 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.4095 (days-weeks ) Biowin4 (Primary Survey Model) : 4.1481 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6331 Biowin6 (MITI Non-Linear Model): 0.7568 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.9297 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.00956 Pa (7.17E-005 mm Hg) Log Koa (Koawin est ): 7.170 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000314 Octanol/air (Koa) model: 3.63E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0112 Mackay model : 0.0245 Octanol/air (Koa) model: 0.00029 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 10.3784 E-12 cm3/molecule-sec Half-Life = 1.031 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 12.367 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0178 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 10 Log Koc: 1.000 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 = 0.500 (BCF = 3.162) log Kow used: 0.62 (expkow database) Volatilization from Water: Henry LC: 6.9E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.047E+005 hours (4361 days) Half-Life from Model Lake : 1.142E+006 hours (4.758E+004 days) Removal In Wastewater Treatment: Total removal: 1.86 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.77 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) Air 0.231 24.7 1000 Water 33.4 208 1000 Soil 66.3 416 1000 Sediment 0.0599 1.87e+003 0 Persistence Time: 379 hr
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