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Pentafluorophenol
c1(c(c(c(c(c1F)F)F)F)F)O
InChI=1S/C6HF5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
XBNGYFFABRKICK-UHFFFAOYSA-N
CSID:12499, http://www.chemspider.com/Chemical-Structure.12499.html (accessed 03:16, Dec 1, 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) = 2.51 Log Kow (Exper. database match) = 3.23 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 144.98 (Adapted Stein & Brown method) Melting Pt (deg C): 23.19 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.48 (Modified Grain method) MP (exp database): 32.8 deg C BP (exp database): 145.6 deg C VP (exp database): 2.91E+00 mm Hg at 25 deg C Subcooled liquid VP: 3.48 mm Hg (25 deg C, exp database VP ) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 348.8 log Kow used: 3.23 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 44315 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.21E-006 atm-m3/mole Group Method: 1.17E-004 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.722E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.23 (exp database) Log Kaw used: -4.306 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.536 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -3.2742 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 0.8141 (recalcitrant) Biowin4 (Primary Survey Model) : 3.6892 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3157 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.9168 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): 464 Pa (3.48 mm Hg) Log Koa (Koawin est ): 7.536 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 6.47E-009 Octanol/air (Koa) model: 8.43E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.34E-007 Mackay model : 5.17E-007 Octanol/air (Koa) model: 0.000674 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 2.1509 E-12 cm3/molecule-sec Half-Life = 4.973 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 59.672 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 3.75E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3380 Log Koc: 3.529 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 = 1.387 (BCF = 24.38) log Kow used: 3.23 (expkow database) Volatilization from Water: Henry LC: 0.000117 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 8.174 hours Half-Life from Model Lake : 202.9 hours (8.455 days) Removal In Wastewater Treatment: Total removal: 13.18 percent Total biodegradation: 0.14 percent Total sludge adsorption: 7.82 percent Total to Air: 5.22 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.22 119 1000 Water 6.74 4.32e+003 1000 Soil 91.7 8.64e+003 1000 Sediment 0.348 3.89e+004 0 Persistence Time: 2.9e+003 hr
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