Diethyl (3-oxo-2-benzofuran-1(3H)-ylidene)malonate
CCOC(=O)C(=C1c2ccccc2C(=O)O1)C(=O)OCC
InChI=1S/C15H14O6/c1-3-19-14(17)11(15(18)20-4-2)12-9-7-5-6-8-10(9)13(16)21-12/h5-8H,3-4H2,1-2H3
RFHGGUAQIHBWIO-UHFFFAOYSA-N
CSID:2110021, http://www.chemspider.com/Chemical-Structure.2110021.html (accessed 01:36, Nov 29, 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) = 1.17 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 399.13 (Adapted Stein & Brown method) Melting Pt (deg C): 59.23 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.19E-006 (Modified Grain method) Subcooled liquid VP: 8.73E-006 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): 1411 log Kow used: 1.17 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 495.4 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Acrylates Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.86E-010 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.134E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.17 (KowWin est) Log Kaw used: -8.119 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.289 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.1319 Biowin2 (Non-Linear Model) : 1.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9783 (weeks ) Biowin4 (Primary Survey Model) : 4.1158 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 1.0123 Biowin6 (MITI Non-Linear Model): 0.9460 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8628 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): 0.00116 Pa (8.73E-006 mm Hg) Log Koa (Koawin est ): 9.289 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00258 Octanol/air (Koa) model: 0.000478 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0852 Mackay model : 0.171 Octanol/air (Koa) model: 0.0368 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 18.4694 E-12 cm3/molecule-sec Half-Life = 0.579 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 6.949 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 Fraction sorbed to airborne particulates (phi): 0.128 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2364 Log Koc: 3.374 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 = 0.198 (BCF = 1.578) log Kow used: 1.17 (estimated) Volatilization from Water: Henry LC: 1.86E-010 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 5.363E+006 hours (2.235E+005 days) Half-Life from Model Lake : 5.85E+007 hours (2.438E+006 days) Removal In Wastewater Treatment: Total removal: 1.91 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.81 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 0.00446 6.74 1000 Water 33.1 360 1000 Soil 66.9 720 1000 Sediment 0.069 3.24e+003 0 Persistence Time: 619 hr
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