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Phenyl heptanoate
CCCCCCC(=O)Oc1ccccc1
InChI=1S/C13H18O2/c1-2-3-4-8-11-13(14)15-12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3
USVUMWSMZMQXIZ-UHFFFAOYSA-N
CSID:455085, http://www.chemspider.com/Chemical-Structure.455085.html (accessed 11:11, Apr 29, 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) = 4.05 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 285.11 (Adapted Stein & Brown method) Melting Pt (deg C): 42.34 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00298 (Modified Grain method) Subcooled liquid VP: 0.00429 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): 14.26 log Kow used: 4.05 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 8.1997 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.67E-004 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.672E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.05 (KowWin est) Log Kaw used: -1.962 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.012 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0600 Biowin2 (Non-Linear Model) : 0.9996 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.2039 (weeks ) Biowin4 (Primary Survey Model) : 4.0530 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.7308 Biowin6 (MITI Non-Linear Model): 0.8562 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.4816 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): 0.572 Pa (0.00429 mm Hg) Log Koa (Koawin est ): 6.012 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.24E-006 Octanol/air (Koa) model: 2.52E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000189 Mackay model : 0.000419 Octanol/air (Koa) model: 2.02E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 7.9223 E-12 cm3/molecule-sec Half-Life = 1.350 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 16.201 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.000304 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1621 Log Koc: 3.210 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 6.772E-001 L/mol-sec Kb Half-Life at pH 8: 11.846 days Kb Half-Life at pH 7: 118.463 days Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 2.415 (BCF = 259.9) log Kow used: 4.05 (estimated) Volatilization from Water: Henry LC: 0.000267 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4.615 hours Half-Life from Model Lake : 170.8 hours (7.116 days) Removal In Wastewater Treatment: Total removal: 38.61 percent Total biodegradation: 0.31 percent Total sludge adsorption: 30.75 percent Total to Air: 7.55 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 3.11 32.4 1000 Water 17.8 360 1000 Soil 76.6 720 1000 Sediment 2.52 3.24e+003 0 Persistence Time: 447 hr
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