3-Buten-1-yl nitrite
O=NOCC\C=C CopyCopied
InChI=1S/C4H7NO2/c1-2-3-4-7-5-6/h2H,1,3-4H2 CopyCopied
JFVMWIXTRPVTDB-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
Nitrous acid, 3-butenyl ester
67428-02-8 [RN]
CH2=CHCH2CH2ONO
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) = 2.22 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 79.83 (Adapted Stein & Brown method) Melting Pt (deg C): -36.76 (Mean or Weighted MP) VP(mm Hg,25 deg C): 87.8 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1480 log Kow used: 2.22 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 566.54 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.14E-004 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 7.892E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.22 (KowWin est) Log Kaw used: -2.332 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.552 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6994 Biowin2 (Non-Linear Model) : 0.8282 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9757 (weeks ) Biowin4 (Primary Survey Model) : 3.7019 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5287 Biowin6 (MITI Non-Linear Model): 0.6345 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6675 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): 1.13E+004 Pa (85 mm Hg) Log Koa (Koawin est ): 4.552 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.65E-010 Octanol/air (Koa) model: 8.75E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 9.56E-009 Mackay model : 2.12E-008 Octanol/air (Koa) model: 7E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 27.7856 E-12 cm3/molecule-sec Half-Life = 0.385 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.619 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 1.200000 E-17 cm3/molecule-sec Half-Life = 0.955 Days (at 7E11 mol/cm3) Half-Life = 22.920 Hrs Fraction sorbed to airborne particulates (phi): 1.54E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 274.7 Log Koc: 2.439 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 = 1.008 (BCF = 10.19) log Kow used: 2.22 (estimated) Volatilization from Water: Henry LC: 0.000114 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 6.19 hours Half-Life from Model Lake : 151.8 hours (6.327 days) Removal In Wastewater Treatment: Total removal: 7.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 2.31 percent Total to Air: 5.44 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.18 6.58 1000 Water 28.2 360 1000 Soil 70.4 720 1000 Sediment 0.13 3.24e+003 0 Persistence Time: 349 hr
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