3-(1,1,2,3,3,3-Hexafluoropropoxy)-1-propene
FC(C(F)(F)OC\C=C)C(F)(F)F CopyCopied
InChI=1S/C6H6F6O/c1-2-3-13-6(11,12)4(7)5(8,9)10/h2,4H,1,3H2 CopyCopied
ADXLBHULARLUSE-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1-Propene, 3-(1,1,2,3,3,3-hexafluoropropoxy)-
261-635-9 [EINECS]
3-(1,1,2,3,3,3-hexafluoropropoxy)prop-1-ene
allyl 1,1,2,3,3,3-hexafluoropropyl ether
(2H-Perfluoropropyl)-2-propenyl ether
1,1,2,3,3,3-hexafluoro-1-prop-2-enyloxypropane
2H-(Hexafluoropropyl) 2-propenyl ether
2H-Hexafluoropropyl allyl ether
2H-Perfluoropropyl 2-propenyl ether
3-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)-1-PROPENE [ACD/IUPAC Name]
3-(1,1,2,3,3,3-hexafluoropropoxy)propene
59158-81-5 [RN]
Allyl 1,1,2,3,33-Hexafluoropropyl Ether
Allyl 2H-perfluoropropyl ether
Allyl hexafluoropropyl ether
371939_ALDRICH [DBID]
MFCD00043795 [DBID]
Data supplied by datasources and users.
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) = 3.20 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 44.71 (Adapted Stein & Brown method) Melting Pt (deg C): -94.74 (Mean or Weighted MP) VP(mm Hg,25 deg C): 373 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 73.11 log Kow used: 3.20 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 76.172 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Ethers Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.24E-001 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.397E+000 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.20 (KowWin est) Log Kaw used: 0.705 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.495 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.4032 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.0055 (months ) Biowin4 (Primary Survey Model) : 3.1099 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2837 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.1158 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): 4.95E+004 Pa (371 mm Hg) Log Koa (Koawin est ): 2.495 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 6.06E-011 Octanol/air (Koa) model: 7.67E-011 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.19E-009 Mackay model : 4.85E-009 Octanol/air (Koa) model: 6.14E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 26.4870 E-12 cm3/molecule-sec Half-Life = 0.404 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.846 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 1.200000 E-17 cm3/molecule-sec Half-Life = 0.955 Days (at 7E11 mol/cm3) Half-Life = 22.920 Hrs Fraction sorbed to airborne particulates (phi): 3.52E-009 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 250.1 Log Koc: 2.398 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.766 (BCF = 58.38) log Kow used: 3.20 (estimated) Volatilization from Water: Henry LC: 0.124 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.479 hours Half-Life from Model Lake : 137.1 hours (5.712 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 98.01 percent Total biodegradation: 0.03 percent Total sludge adsorption: 3.85 percent Total to Air: 94.13 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 7.36 6.81 1000 Water 79 1.44e+003 1000 Soil 10.4 2.88e+003 1000 Sediment 3.21 1.3e+004 0 Persistence Time: 106 hr
Click to predict properties on the Chemicalize site