4-[(Diethylamino)methyl]-5-isobutyl-2-methyl-3-furoic acid
CCN(CC)Cc1c(oc(c1C(=O)O)C)CC(C)C
InChI=1S/C15H25NO3/c1-6-16(7-2)9-12-13(8-10(3)4)19-11(5)14(12)15(17)18/h10H,6-9H2,1-5H3,(H,17,18)
HFZOCCWWXYPZDV-UHFFFAOYSA-N
CSID:672608, http://www.chemspider.com/Chemical-Structure.672608.html (accessed 02:14, Mar 21, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Predicted data is generated using the US Environmental Protection Agency�s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 4.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 369.09 (Adapted Stein & Brown method) Melting Pt (deg C): 132.89 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.83E-006 (Modified Grain method) Subcooled liquid VP: 4.63E-005 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 2.856 log Kow used: 4.47 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 41.827 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines-acid Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.97E-010 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.718E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.47 (KowWin est) Log Kaw used: -7.916 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 12.386 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7012 Biowin2 (Non-Linear Model) : 0.6378 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.2917 (weeks-months) Biowin4 (Primary Survey Model) : 3.0447 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1887 Biowin6 (MITI Non-Linear Model): 0.0634 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.9063 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): 0.00617 Pa (4.63E-005 mm Hg) Log Koa (Koawin est ): 12.386 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000486 Octanol/air (Koa) model: 0.597 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0173 Mackay model : 0.0374 Octanol/air (Koa) model: 0.979 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 215.4342 E-12 cm3/molecule-sec Half-Life = 0.050 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.596 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.0273 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1706 Log Koc: 3.232 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 = 0.500 (BCF = 3.162) log Kow used: 4.47 (estimated) Volatilization from Water: Henry LC: 2.97E-010 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.223E+006 hours (1.343E+005 days) Half-Life from Model Lake : 3.516E+007 hours (1.465E+006 days) Removal In Wastewater Treatment: Total removal: 54.44 percent Total biodegradation: 0.51 percent Total sludge adsorption: 53.93 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.002 1.19 1000 Water 10.3 900 1000 Soil 82.5 1.8e+003 1000 Sediment 7.22 8.1e+003 0 Persistence Time: 1.93e+003 hr
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