- 2 of 2 defined stereocentres
(1R,2S)-1,2-Dihydroacenaphthylene-1,2-diyl dibenzoate
O=C(O[C@@H]4c2cccc1cccc(c12)[C@@H]4OC(=O)c3ccccc3)c5ccccc5 CopyCopied
InChI=1S/C26H18O4/c27-25(18-9-3-1-4-10-18)29-23-20-15-7-13-17-14-8-16-21(22(17)20)24(23)30-26(28)19-11-5-2-6-12-19/h1-16,23-24H/t23-,24+ CopyCopied
LBVDRGZBYNJRNK-PSWAGMNNSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
2-(benzoyloxy)-1,2-dihydro-1-acenaphthylenyl benzoate
AP-406/41885708 [DBID]
ZINC04667599 [DBID]
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) = 6.00 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 505.24 (Adapted Stein & Brown method) Melting Pt (deg C): 199.92 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.89E-010 (Modified Grain method) Subcooled liquid VP: 2.02E-008 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): 0.001951 log Kow used: 6.00 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.003765 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.27E-011 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 7.688E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 6.00 (KowWin est) Log Kaw used: -8.591 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 14.591 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.1643 Biowin2 (Non-Linear Model) : 0.9999 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6520 (weeks-months) Biowin4 (Primary Survey Model) : 3.7464 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3382 Biowin6 (MITI Non-Linear Model): 0.1792 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1554 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): 2.69E-006 Pa (2.02E-008 mm Hg) Log Koa (Koawin est ): 14.591 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.11 Octanol/air (Koa) model: 95.7 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.976 Mackay model : 0.989 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 70.1090 E-12 cm3/molecule-sec Half-Life = 0.153 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.831 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.982 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 6.802E+005 Log Koc: 5.833 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 3.852E-002 L/mol-sec Kb Half-Life at pH 8: 208.282 days Kb Half-Life at pH 7: 5.702 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 3.917 (BCF = 8253) log Kow used: 6.00 (estimated) Volatilization from Water: Henry LC: 6.27E-011 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.855E+007 hours (7.727E+005 days) Half-Life from Model Lake : 2.023E+008 hours (8.43E+006 days) Removal In Wastewater Treatment: Total removal: 92.15 percent Total biodegradation: 0.77 percent Total sludge adsorption: 91.39 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 0.0118 3.66 1000 Water 3.41 900 1000 Soil 46.4 1.8e+003 1000 Sediment 50.2 8.1e+003 0 Persistence Time: 3.17e+003 hr
Click to predict properties on the Chemicalize site