Try beta.chemspider
2,2'-Methylenebis(6-cyclohexyl-4-methylphenol)
Cc1cc(c(c(c1)C2CCCCC2)O)Cc3cc(cc(c3O)C4CCCCC4)C
InChI=1S/C27H36O2/c1-18-13-22(26(28)24(15-18)20-9-5-3-6-10-20)17-23-14-19(2)16-25(27(23)29)21-11-7-4-8-12-21/h13-16,20-21,28-29H,3-12,17H2,1-2H3
AKNMPWVTPUHKCG-UHFFFAOYSA-N
CSID:70082, http://www.chemspider.com/Chemical-Structure.70082.html (accessed 00:48, May 7, 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) = 9.78 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 524.69 (Adapted Stein & Brown method) Melting Pt (deg C): 224.13 (Mean or Weighted MP) VP(mm Hg,25 deg C): 8.01E-013 (Modified Grain method) Subcooled liquid VP: 1.09E-010 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): 5.712e-005 log Kow used: 9.78 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.0018148 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.55E-011 atm-m3/mole Group Method: 9.09E-013 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 7.244E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 9.78 (KowWin est) Log Kaw used: -8.982 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 18.762 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0656 Biowin2 (Non-Linear Model) : 0.8944 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.0701 (months ) Biowin4 (Primary Survey Model) : 3.0181 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.0895 Biowin6 (MITI Non-Linear Model): 0.0185 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.6124 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): 1.45E-008 Pa (1.09E-010 mm Hg) Log Koa (Koawin est ): 18.762 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 206 Octanol/air (Koa) model: 1.42E+006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 62.8036 E-12 cm3/molecule-sec Half-Life = 0.170 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.044 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.204E+008 Log Koc: 8.081 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 = 0.997 (BCF = 9.922) log Kow used: 9.78 (estimated) Volatilization from Water: Henry LC: 9.09E-013 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.276E+009 hours (5.318E+007 days) Half-Life from Model Lake : 1.392E+010 hours (5.801E+008 days) Removal In Wastewater Treatment: Total removal: 94.04 percent Total biodegradation: 0.78 percent Total sludge adsorption: 93.26 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 0.0138 4.09 1000 Water 1.23 1.44e+003 1000 Soil 37.8 2.88e+003 1000 Sediment 61 1.3e+004 0 Persistence Time: 5.6e+003 hr
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