(3-Oxoandrost-4-en-17-yl)methyl propionate
O=C4\C=C2/C(C1CCC3(C(CCC3C1CC2)COC(=O)CC)C)(C)CC4 CopyCopied
InChI=1S/C23H34O3/c1-4-21(25)26-14-16-6-8-19-18-7-5-15-13-17(24)9-11-22(15,2)20(18)10-12-23(16,19)3/h13,16,18-20H,4-12,14H2,1-3H3 CopyCopied
ORXKNIAJKFHQLA-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
14504-92-8 [RN]
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) = 5.26 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 422.90 (Adapted Stein & Brown method) Melting Pt (deg C): 165.24 (Mean or Weighted MP) VP(mm Hg,25 deg C): 8.25E-008 (Modified Grain method) Subcooled liquid VP: 2.29E-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): 0.1783 log Kow used: 5.26 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.23678 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Vinyl/Allyl Ketones Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.05E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.183E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.26 (KowWin est) Log Kaw used: -4.781 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.041 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3900 Biowin2 (Non-Linear Model) : 0.1299 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.1004 (months ) Biowin4 (Primary Survey Model) : 3.2303 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5561 Biowin6 (MITI Non-Linear Model): 0.1936 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.1150 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): 0.000305 Pa (2.29E-006 mm Hg) Log Koa (Koawin est ): 10.041 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00983 Octanol/air (Koa) model: 0.0027 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.262 Mackay model : 0.44 Octanol/air (Koa) model: 0.178 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 105.2192 E-12 cm3/molecule-sec Half-Life = 0.102 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.220 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 1.137500 E-17 cm3/molecule-sec Half-Life = 1.007 Days (at 7E11 mol/cm3) Half-Life = 24.179 Hrs Fraction sorbed to airborne particulates (phi): 0.351 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 4.467E+004 Log Koc: 4.650 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 5.721E-002 L/mol-sec Kb Half-Life at pH 8: 140.211 days Kb Half-Life at pH 7: 3.839 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 3.348 (BCF = 2227) log Kow used: 5.26 (estimated) Volatilization from Water: Henry LC: 4.05E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2739 hours (114.1 days) Half-Life from Model Lake : 3.004E+004 hours (1252 days) Removal In Wastewater Treatment: Total removal: 84.40 percent Total biodegradation: 0.72 percent Total sludge adsorption: 83.67 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 0.0387 2.22 1000 Water 6.97 1.44e+003 1000 Soil 56 2.88e+003 1000 Sediment 37 1.3e+004 0 Persistence Time: 2.56e+003 hr
Click to predict properties on the Chemicalize site