Try beta.chemspider
2,2,3-Trifluoro-3,4,4-tris(trifluoromethyl)oxetane
C1(C(OC1(F)F)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)F
InChI=1S/C6F12O/c7-1(3(8,9)10)2(4(11,12)13,5(14,15)16)19-6(1,17)18
DKJVCYZVJXDTKE-UHFFFAOYSA-N
CSID:2062594, http://www.chemspider.com/Chemical-Structure.2062594.html (accessed 15:33, May 19, 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) = 3.21 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 46.09 (Adapted Stein & Brown method) Melting Pt (deg C): -101.99 (Mean or Weighted MP) VP(mm Hg,25 deg C): 354 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 17.94 log Kow used: 3.21 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.58386 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.72E-001 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 8.206E+000 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.21 (KowWin est) Log Kaw used: 1.369 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 1.841 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -1.8633 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 0.3168 (recalcitrant) Biowin4 (Primary Survey Model) : 2.0985 (months ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1848 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.4239 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): 4.69E+004 Pa (352 mm Hg) Log Koa (Koawin est ): 1.841 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 6.39E-011 Octanol/air (Koa) model: 1.7E-011 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.31E-009 Mackay model : 5.11E-009 Octanol/air (Koa) model: 1.36E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.0000 E-12 cm3/molecule-sec Half-Life = ------- Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 3.71E-009 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3891 Log Koc: 3.590 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 = 1.771 (BCF = 59.07) log Kow used: 3.21 (estimated) Volatilization from Water: Henry LC: 0.572 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.816 hours Half-Life from Model Lake : 168.9 hours (7.037 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 99.56 percent Total biodegradation: 0.03 percent Total sludge adsorption: 3.86 percent Total to Air: 95.67 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 47.5 1e+005 1000 Water 48.5 4.32e+003 1000 Soil 1.6 8.64e+003 1000 Sediment 2.37 3.89e+004 0 Persistence Time: 188 hr
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