Benzyl benzoate
O=C(OCc1ccccc1)c2ccccc2 CopyCopied
InChI=1S/C14H12O2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2 CopyCopied
SESFRYSPDFLNCH-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
benzoate de benzyle [French]
benzoic acid, phenylmethyl ester
benzyl benzoate
Benzylbenzoat [German]
120-51-4 [RN]
204-402-9 [EINECS]
2049280 [Beilstein]
Ascabin
Ascabiol
Benylate
benzoic acid benzyl ester
Benzoic acid benzyl ester; Benzyl benzoate; Phenylmethanol benzoate
benzoic acid phenylmethyl ester
BENZOIC ACID PHENYLMETHYLESTER
benzoic acid, benzyl ester
Benzyl benzenecarboxylate
Benzyl phenylformate
benzylbenzoate
Benzylets
Colebenz
Mange Treatment
Novoscabin
Peruscabin
phenylmethyl benzoate
Scabanca
SCOBENOL
Vanzoate
Venzonate
安息香酸ベンジル [Japanese]
12390_FLUKA [DBID]
12392_FLUKA [DBID]
B6630_SIGMA [DBID]
B9550_SIAL [DBID]
PS904_SUPELCO [DBID]
W213802_ALDRICH [DBID]
W213810_ALDRICH [DBID]
Data supplied by datasources and users.
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) = 3.54 Log Kow (Exper. database match) = 3.97 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 317.89 (Adapted Stein & Brown method) Melting Pt (deg C): 70.75 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000555 (Modified Grain method) MP (exp database): 21 deg C BP (exp database): 323.5 deg C VP (exp database): 2.24E-04 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 15.39 log Kow used: 3.97 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 20.002 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.80E-006 atm-m3/mole Group Method: 2.34E-007 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.007E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.97 (exp database) Log Kaw used: -3.941 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.911 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0769 Biowin2 (Non-Linear Model) : 0.9995 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9144 (weeks ) Biowin4 (Primary Survey Model) : 3.7803 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4509 Biowin6 (MITI Non-Linear Model): 0.4803 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.4827 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): 0.0299 Pa (0.000224 mm Hg) Log Koa (Koawin est ): 7.911 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0001 Octanol/air (Koa) model: 2E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00362 Mackay model : 0.00797 Octanol/air (Koa) model: 0.0016 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 6.9698 E-12 cm3/molecule-sec Half-Life = 1.535 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 18.415 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00579 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3119 Log Koc: 3.494 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 1.264E-001 L/mol-sec Kb Half-Life at pH 8: 63.443 days Kb Half-Life at pH 7: 1.737 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 2.357 (BCF = 227.5) log Kow used: 3.97 (expkow database) Volatilization from Water: Henry LC: 2.34E-007 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 3647 hours (151.9 days) Half-Life from Model Lake : 3.99E+004 hours (1663 days) Removal In Wastewater Treatment: Total removal: 28.72 percent Total biodegradation: 0.31 percent Total sludge adsorption: 28.40 percent Total to Air: 0.01 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.44 36.8 1000 Water 20.5 360 1000 Soil 75.6 720 1000 Sediment 2.45 3.24e+003 0 Persistence Time: 572 hr
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