Butyldioxidanyl C4H9O2 structure – Flashcards
Flashcard maker : Jonathan Walsh
Molecular Formula | C4H9O2 |
Average mass | 89.113 Da |
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- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
No predicted properties have been calculated for this compound.
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Predicted data is generated using the US Environmental Protection Agency’s EPISuite™
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.05 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 123.17 (Adapted Stein & Brown method) Melting Pt (deg C): -35.73 (Mean or Weighted MP) VP(mm Hg,25 deg C): 13.6 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.579e+004 log Kow used: 1.05 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1869.5 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Peroxy Acids Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.60E-005 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.021E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.05 (KowWin est) Log Kaw used: -3.184 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.234 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8131 Biowin2 (Non-Linear Model) : 0.9727 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.2984 (days-weeks ) Biowin4 (Primary Survey Model) : 3.9868 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5927 Biowin6 (MITI Non-Linear Model): 0.7741 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5168 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.68E+003 Pa (12.6 mm Hg) Log Koa (Koawin est ): 4.234 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.79E-009 Octanol/air (Koa) model: 4.21E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 6.45E-008 Mackay model : 1.43E-007 Octanol/air (Koa) model: 3.37E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 7.8780 E-12 cm3/molecule-sec Half-Life = 1.358 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 16.293 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.04E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 149 Log Koc: 2.173 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 = 0.108 (BCF = 1.283) log Kow used: 1.05 (estimated) Volatilization from Water: Henry LC: 1.6E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 35.71 hours (1.488 days) Half-Life from Model Lake : 469.1 hours (19.55 days) Removal In Wastewater Treatment: Total removal: 2.76 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.79 percent Total to Air: 0.88 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 5.08 32.6 1000 Water 39.4 208 1000 Soil 55.4 416 1000 Sediment 0.0751 1.87e+003 0 Persistence Time: 237 hr
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