4-Phenyl-2H-benzo[g]chromen-2-one
c1ccc(cc1)c2cc(=O)oc3c2cc4ccccc4c3
InChI=1S/C19H12O2/c20-19-12-16(13-6-2-1-3-7-13)17-10-14-8-4-5-9-15(14)11-18(17)21-19/h1-12H
KFRRCRODXMKGEU-UHFFFAOYSA-N
CSID:742974, http://www.chemspider.com/Chemical-Structure.742974.html (accessed 04:53, Mar 29, 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) = 3.65 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 452.19 (Adapted Stein & Brown method) Melting Pt (deg C): 174.45 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.22E-008 (Modified Grain method) Subcooled liquid VP: 4.34E-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): 13.52 log Kow used: 3.65 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.51506 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Acrylates Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.04E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.233E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.65 (KowWin est) Log Kaw used: -5.906 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.556 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9202 Biowin2 (Non-Linear Model) : 0.9934 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7596 (weeks ) Biowin4 (Primary Survey Model) : 3.6887 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3424 Biowin6 (MITI Non-Linear Model): 0.1766 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1029 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): 5.79E-005 Pa (4.34E-007 mm Hg) Log Koa (Koawin est ): 9.556 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0518 Octanol/air (Koa) model: 0.000883 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.652 Mackay model : 0.806 Octanol/air (Koa) model: 0.066 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 49.9229 E-12 cm3/molecule-sec Half-Life = 0.214 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.571 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 25.199999 E-17 cm3/molecule-sec Half-Life = 0.045 Days (at 7E11 mol/cm3) Half-Life = 1.091 Hrs Fraction sorbed to airborne particulates (phi): 0.729 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 6.257E+004 Log Koc: 4.796 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 = 2.111 (BCF = 129.1) log Kow used: 3.65 (estimated) Volatilization from Water: Henry LC: 3.04E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.178E+004 hours (1324 days) Half-Life from Model Lake : 3.469E+005 hours (1.445E+004 days) Removal In Wastewater Treatment: Total removal: 16.92 percent Total biodegradation: 0.21 percent Total sludge adsorption: 16.70 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 0.0836 0.9 1000 Water 23.7 360 1000 Soil 74.7 720 1000 Sediment 1.44 3.24e+003 0 Persistence Time: 483 hr
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