2,4-Dimethylfuran
Cc1cc(oc1)C
InChI=1S/C6H8O/c1-5-3-6(2)7-4-5/h3-4H,1-2H3
AABTWRKUKUPMJG-UHFFFAOYSA-N
CSID:18339, http://www.chemspider.com/Chemical-Structure.18339.html (accessed 14:12, Dec 9, 2023)
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) = 2.46 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 108.49 (Adapted Stein & Brown method) Melting Pt (deg C): -48.91 (Mean or Weighted MP) VP(mm Hg,25 deg C): 48.4 (Mean VP of Antoine & Grain methods) BP (exp database): 94 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 956.1 log Kow used: 2.46 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1602 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.55E-003 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.403E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.46 (KowWin est) Log Kaw used: -0.572 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.032 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8111 Biowin2 (Non-Linear Model) : 0.9426 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8370 (weeks ) Biowin4 (Primary Survey Model) : 3.5720 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5255 Biowin6 (MITI Non-Linear Model): 0.6468 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0983 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): 6.17E+003 Pa (46.3 mm Hg) Log Koa (Koawin est ): 3.032 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.86E-010 Octanol/air (Koa) model: 2.64E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.76E-008 Mackay model : 3.89E-008 Octanol/air (Koa) model: 2.11E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 200.2720 E-12 cm3/molecule-sec Half-Life = 0.053 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.641 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 2.82E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 235.3 Log Koc: 2.372 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 = 1.192 (BCF = 15.56) log Kow used: 2.46 (estimated) Volatilization from Water: Henry LC: 0.00655 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.088 hours Half-Life from Model Lake : 94.08 hours (3.92 days) Removal In Wastewater Treatment: Total removal: 72.36 percent Total biodegradation: 0.04 percent Total sludge adsorption: 1.48 percent Total to Air: 70.84 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.42 1.28 1000 Water 62.9 360 1000 Soil 35.3 720 1000 Sediment 0.411 3.24e+003 0 Persistence Time: 100 hr
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