- 0 of 1 defined stereocentres
2-(4-Hydroxybenzyl)-2,3-dihydro-1-benzofuran-6-ol
Oc1ccc(cc1)CC3Oc2cc(O)ccc2C3 CopyCopied
InChI=1S/C15H14O3/c16-12-4-1-10(2-5-12)7-14-8-11-3-6-13(17)9-15(11)18-14/h1-6,9,14,16-17H,7-8H2 CopyCopied
IHADIWQTLGVAPA-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
6-benzofuranol, 2,3-dihydro-2-[(4-hydroxyphenyl)methyl]-
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.67 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 391.84 (Adapted Stein & Brown method) Melting Pt (deg C): 155.90 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.43E-008 (Modified Grain method) Subcooled liquid VP: 7.46E-007 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): 72.3 log Kow used: 3.67 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 101.86 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.80E-013 atm-m3/mole Group Method: 4.15E-013 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.512E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.67 (KowWin est) Log Kaw used: -11.133 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 14.803 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.1051 Biowin2 (Non-Linear Model) : 0.9917 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5687 (weeks-months) Biowin4 (Primary Survey Model) : 3.5176 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2736 Biowin6 (MITI Non-Linear Model): 0.1536 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3034 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): 9.95E-005 Pa (7.46E-007 mm Hg) Log Koa (Koawin est ): 14.803 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0302 Octanol/air (Koa) model: 156 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.521 Mackay model : 0.707 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 213.6224 E-12 cm3/molecule-sec Half-Life = 0.050 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.601 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.614 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 4.057E+004 Log Koc: 4.608 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 = 2.129 (BCF = 134.5) log Kow used: 3.67 (estimated) Volatilization from Water: Henry LC: 4.15E-013 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 2.196E+009 hours (9.15E+007 days) Half-Life from Model Lake : 2.396E+010 hours (9.982E+008 days) Removal In Wastewater Treatment: Total removal: 17.51 percent Total biodegradation: 0.22 percent Total sludge adsorption: 17.29 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 7.11e-006 1.2 1000 Water 11.4 900 1000 Soil 87.4 1.8e+003 1000 Sediment 1.23 8.1e+003 0 Persistence Time: 1.86e+003 hr
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