- Double-bond stereo
(2E)-3-(2-Furyl)-2-(hydroxyimino)-3-oxopropanenitrile
O=C(C(=N\O)\C#N)c1occc1 CopyCopied
InChI=1S/C7H4N2O3/c8-4-5(9-11)7(10)6-2-1-3-12-6/h1-3,11H/b9-5+ CopyCopied
AYBZGALUNUZDOD-WEVVVXLNSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
2-(2-furyl)-N-hydroxy-2-oxoethanimidoyl cyanide
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 4.53 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 335.66 (Adapted Stein & Brown method) Melting Pt (deg C): 96.41 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.72E-006 (Modified Grain method) Subcooled liquid VP: 1.34E-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): 8.831 log Kow used: 4.53 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 71702 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Allylic/Vinyl Nitriles Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.22E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.651E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.53 (KowWin est) Log Kaw used: -5.881 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.411 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9832 Biowin2 (Non-Linear Model) : 0.9924 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7316 (weeks-months) Biowin4 (Primary Survey Model) : 3.5235 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4379 Biowin6 (MITI Non-Linear Model): 0.3133 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1579 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): 0.00179 Pa (1.34E-005 mm Hg) Log Koa (Koawin est ): 10.411 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00168 Octanol/air (Koa) model: 0.00632 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0572 Mackay model : 0.118 Octanol/air (Koa) model: 0.336 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 36.9194 E-12 cm3/molecule-sec Half-Life = 0.290 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.477 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.0878 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 54.05 Log Koc: 1.733 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 = 2.790 (BCF = 616.1) log Kow used: 4.53 (estimated) Volatilization from Water: Henry LC: 3.22E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.33E+004 hours (970.6 days) Half-Life from Model Lake : 2.542E+005 hours (1.059E+004 days) Removal In Wastewater Treatment: Total removal: 57.60 percent Total biodegradation: 0.53 percent Total sludge adsorption: 57.07 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 0.118 6.95 1000 Water 12.3 900 1000 Soil 77.6 1.8e+003 1000 Sediment 9.91 8.1e+003 0 Persistence Time: 1.52e+003 hr
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