Try beta.chemspider
2-Methylcyclohexanone
CC1CCCCC1=O
InChI=1S/C7H12O/c1-6-4-2-3-5-7(6)8/h6H,2-5H2,1H3
LFSAPCRASZRSKS-UHFFFAOYSA-N
CSID:10939, http://www.chemspider.com/Chemical-Structure.10939.html (accessed 05:43, Apr 25, 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) = 1.54 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 170.27 (Adapted Stein & Brown method) Melting Pt (deg C): -21.57 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.01 (Mean VP of Antoine & Grain methods) BP (exp database): 162-163 deg C VP (exp database): 2.25E+00 mm Hg at 20 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 5142 log Kow used: 1.54 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 15228 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.79E-005 atm-m3/mole Group Method: 2.81E-005 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 8.640E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.54 (KowWin est) Log Kaw used: -2.557 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.097 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7010 Biowin2 (Non-Linear Model) : 0.7237 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9288 (weeks ) Biowin4 (Primary Survey Model) : 3.6637 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5879 Biowin6 (MITI Non-Linear Model): 0.7225 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0760 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): 300 Pa (2.25 mm Hg) Log Koa (Koawin est ): 4.097 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1E-008 Octanol/air (Koa) model: 3.07E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.61E-007 Mackay model : 8E-007 Octanol/air (Koa) model: 2.46E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 13.5555 E-12 cm3/molecule-sec Half-Life = 0.789 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 9.469 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 5.81E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 25.05 Log Koc: 1.399 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 = 0.488 (BCF = 3.08) log Kow used: 1.54 (estimated) Volatilization from Water: Henry LC: 2.81E-005 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 23.15 hours Half-Life from Model Lake : 341.3 hours (14.22 days) Removal In Wastewater Treatment: Total removal: 3.48 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.87 percent Total to Air: 1.52 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.56 18.9 1000 Water 37.7 360 1000 Soil 59.6 720 1000 Sediment 0.0916 3.24e+003 0 Persistence Time: 349 hr
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