2-Methyl-2-propanyl 2-methyl-2-phenylpropanoate
O=C(OC(C)(C)C)C(c1ccccc1)(C)C CopyCopied
InChI=1S/C14H20O2/c1-13(2,3)16-12(15)14(4,5)11-9-7-6-8-10-11/h6-10H,1-5H3 CopyCopied
SFYZTHTWCLEXHJ-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
2901-24-8 [RN]
29212-64-4 [RN]
TERT-BUTYL 2-METHYL-2-PHENYLPROPANOATE
NSC87842 [DBID]
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 4.31 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 269.10 (Adapted Stein & Brown method) Melting Pt (deg C): 45.72 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00641 (Modified Grain method) Subcooled liquid VP: 0.00991 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): 7.093 log Kow used: 4.31 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 15.406 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.84E-005 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.620E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.31 (KowWin est) Log Kaw used: -2.622 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.932 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5771 Biowin2 (Non-Linear Model) : 0.9099 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4503 (weeks-months) Biowin4 (Primary Survey Model) : 3.4568 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5788 Biowin6 (MITI Non-Linear Model): 0.5268 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.3174 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): 1.32 Pa (0.00991 mm Hg) Log Koa (Koawin est ): 6.932 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.27E-006 Octanol/air (Koa) model: 2.1E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 8.2E-005 Mackay model : 0.000182 Octanol/air (Koa) model: 0.000168 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 5.1322 E-12 cm3/molecule-sec Half-Life = 2.084 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 25.009 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.000132 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1447 Log Koc: 3.160 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 1.023E-004 L/mol-sec Kb Half-Life at pH 8: 214.779 years Kb Half-Life at pH 7: 2147.790 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 2.622 (BCF = 418.7) log Kow used: 4.31 (estimated) Volatilization from Water: Henry LC: 5.84E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 16.4 hours Half-Life from Model Lake : 303.3 hours (12.64 days) Removal In Wastewater Treatment: Total removal: 46.96 percent Total biodegradation: 0.44 percent Total sludge adsorption: 44.94 percent Total to Air: 1.59 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.52 50 1000 Water 13.5 900 1000 Soil 78.4 1.8e+003 1000 Sediment 6.56 8.1e+003 0 Persistence Time: 1.1e+003 hr
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