Octyl salicylate
CCCCCCCCOC(=O)c1ccccc1O
InChI=1S/C15H22O3/c1-2-3-4-5-6-9-12-18-15(17)13-10-7-8-11-14(13)16/h7-8,10-11,16H,2-6,9,12H2,1H3
WCJLCOAEJIHPCW-UHFFFAOYSA-N
CSID:56380, http://www.chemspider.com/Chemical-Structure.56380.html (accessed 05:21, Mar 30, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Predicted data is generated using the US Environmental Protection Agency�s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 6.04 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 351.94 (Adapted Stein & Brown method) Melting Pt (deg C): 116.60 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.9E-006 (Modified Grain method) Subcooled liquid VP: 3.14E-005 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): 0.6206 log Kow used: 6.04 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.2178 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Phenols Salicylates Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.30E-005 atm-m3/mole Group Method: 2.39E-008 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.070E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 6.04 (KowWin est) Log Kaw used: -2.870 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 8.910 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0268 Biowin2 (Non-Linear Model) : 0.9981 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1409 (weeks ) Biowin4 (Primary Survey Model) : 4.0243 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.7545 Biowin6 (MITI Non-Linear Model): 0.8506 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.4916 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): 0.00419 Pa (3.14E-005 mm Hg) Log Koa (Koawin est ): 8.910 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000717 Octanol/air (Koa) model: 0.0002 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0252 Mackay model : 0.0542 Octanol/air (Koa) model: 0.0157 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 21.1330 E-12 cm3/molecule-sec Half-Life = 0.506 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 6.074 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.0397 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 9307 Log Koc: 3.969 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 1.427E-002 L/mol-sec Kb Half-Life at pH 8: 1.539 years Kb Half-Life at pH 7: 15.388 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 2.452 (BCF = 283) log Kow used: 6.04 (estimated) Volatilization from Water: Henry LC: 3.3E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 29.69 hours (1.237 days) Half-Life from Model Lake : 456.5 hours (19.02 days) Removal In Wastewater Treatment: Total removal: 92.32 percent Total biodegradation: 0.77 percent Total sludge adsorption: 91.52 percent Total to Air: 0.03 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.53 12.1 1000 Water 7.21 360 1000 Soil 36.8 720 1000 Sediment 55.4 3.24e+003 0 Persistence Time: 952 hr
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