Try beta.chemspider
11-Methyl-1a,11b-dihydrotetrapheno[5,6-b]oxirene
Cc1c2ccccc2cc-3c1C4C(O4)c5c3cccc5
InChI=1S/C19H14O/c1-11-13-7-3-2-6-12(13)10-16-14-8-4-5-9-15(14)18-19(20-18)17(11)16/h2-10,18-19H,1H3
MFBSRFKHKCKLIC-UHFFFAOYSA-N
CSID:13746, http://www.chemspider.com/Chemical-Structure.13746.html (accessed 10:16, Apr 26, 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) = 4.95 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 405.92 (Adapted Stein & Brown method) Melting Pt (deg C): 152.36 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3E-007 (Modified Grain method) Subcooled liquid VP: 5.97E-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): 0.09846 log Kow used: 4.95 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.056913 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Epoxides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.94E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.036E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.95 (KowWin est) Log Kaw used: -5.920 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.870 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3319 Biowin2 (Non-Linear Model) : 0.0290 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5448 (weeks-months) Biowin4 (Primary Survey Model) : 3.3968 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0410 Biowin6 (MITI Non-Linear Model): 0.0421 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.5856 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): 0.000796 Pa (5.97E-006 mm Hg) Log Koa (Koawin est ): 10.870 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00377 Octanol/air (Koa) model: 0.0182 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.12 Mackay model : 0.232 Octanol/air (Koa) model: 0.593 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 77.5295 E-12 cm3/molecule-sec Half-Life = 0.138 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.656 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.176 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3.917E+004 Log Koc: 4.593 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Ka (acid-catalyzed) at 25 deg C : 2.530E+003 L/mol-sec Ka Half-Life at pH 7: 45.650 minutes Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 3.109 (BCF = 1285) log Kow used: 4.95 (estimated) Volatilization from Water: Henry LC: 2.94E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.201E+004 hours (1334 days) Half-Life from Model Lake : 3.493E+005 hours (1.456E+004 days) Removal In Wastewater Treatment: Total removal: 76.05 percent Total biodegradation: 0.67 percent Total sludge adsorption: 75.39 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 0.0701 3.31 1000 Water 10.8 900 1000 Soil 67 1.8e+003 1000 Sediment 22.2 8.1e+003 0 Persistence Time: 1.6e+003 hr
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