Try beta.chemspider
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate
C=CC(=O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI=1S/C11H7F13O2/c1-2-5(25)26-4-3-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h2H,1,3-4H2
VPKQPPJQTZJZDB-UHFFFAOYSA-N
CSID:78614, http://www.chemspider.com/Chemical-Structure.78614.html (accessed 06:23, Jun 18, 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) = 6.96 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 162.96 (Adapted Stein & Brown method) Melting Pt (deg C): -7.59 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.18 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.002707 log Kow used: 6.96 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.0001462 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Acrylates Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.14E+000 atm-m3/mole Group Method: 2.13E+001 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 4.431E+002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 6.96 (KowWin est) Log Kaw used: 2.323 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.637 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.7174 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 0.8418 (recalcitrant) Biowin4 (Primary Survey Model) : 2.4318 (weeks-months) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4933 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.8318 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): 265 Pa (1.99 mm Hg) Log Koa (Koawin est ): 4.637 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.13E-008 Octanol/air (Koa) model: 1.06E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 4.08E-007 Mackay model : 9.05E-007 Octanol/air (Koa) model: 8.51E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 11.0638 E-12 cm3/molecule-sec Half-Life = 0.967 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 11.601 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.175000 E-17 cm3/molecule-sec Half-Life = 6.549 Days (at 7E11 mol/cm3) Fraction sorbed to airborne particulates (phi): 6.56E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.871E+005 Log Koc: 5.272 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 2.071E-002 L/mol-sec Kb Half-Life at pH 8: 1.061 years Kb Half-Life at pH 7: 10.607 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 4.656 (BCF = 4.532e+004) log Kow used: 6.96 (estimated) Volatilization from Water: Henry LC: 21.3 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 2.087 hours Half-Life from Model Lake : 194.2 hours (8.093 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 99.86 percent Total biodegradation: 0.19 percent Total sludge adsorption: 60.48 percent Total to Air: 39.19 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.253 20.2 1000 Water 1.36 4.32e+003 1000 Soil 5.33 8.64e+003 1000 Sediment 93.1 3.89e+004 0 Persistence Time: 5.98e+003 hr
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