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4-Fluorobenzaldehyde
c1cc(ccc1C=O)F
InChI=1S/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5H
UOQXIWFBQSVDPP-UHFFFAOYSA-N
CSID:13854995, http://www.chemspider.com/Chemical-Structure.13854995.html (accessed 08:40, Nov 28, 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) = 1.91 Log Kow (Exper. database match) = 1.54 Exper. Ref: Bazaco,JF & Coca,CM (1989) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 176.41 (Adapted Stein & Brown method) Melting Pt (deg C): -16.82 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.898 (Mean VP of Antoine & Grain methods) MP (exp database): -10 deg C BP (exp database): 181.5 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 4689 log Kow used: 1.54 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 5209.2 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aldehydes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.57E-005 atm-m3/mole Group Method: 7.92E-005 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 3.128E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.54 (exp database) Log Kaw used: -3.193 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.733 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.1631 Biowin2 (Non-Linear Model) : 0.1086 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5403 (weeks-months) Biowin4 (Primary Survey Model) : 3.8788 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.8045 Biowin6 (MITI Non-Linear Model): 0.1393 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5769 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): 109 Pa (0.816 mm Hg) Log Koa (Koawin est ): 4.733 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.76E-008 Octanol/air (Koa) model: 1.33E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 9.96E-007 Mackay model : 2.21E-006 Octanol/air (Koa) model: 1.06E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 17.6823 E-12 cm3/molecule-sec Half-Life = 0.605 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 7.259 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.6E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 52.91 Log Koc: 1.724 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 = 0.486 (BCF = 3.061) log Kow used: 1.54 (expkow database) Volatilization from Water: Henry LC: 7.92E-005 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 9.373 hours Half-Life from Model Lake : 195.7 hours (8.153 days) Removal In Wastewater Treatment: Total removal: 5.89 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.83 percent Total to Air: 3.97 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.3 14.5 1000 Water 41.4 900 1000 Soil 56.2 1.8e+003 1000 Sediment 0.107 8.1e+003 0 Persistence Time: 439 hr
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