1-(3,4-Dihydro-2H-pyrrol-5-yl)ethanone
CC(=O)C1=NCCC1
InChI=1S/C6H9NO/c1-5(8)6-3-2-4-7-6/h2-4H2,1H3
DQBQWWSFRPLIAX-UHFFFAOYSA-N
CSID:456071, http://www.chemspider.com/Chemical-Structure.456071.html (accessed 04:38, Oct 5, 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) = 1.66 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 170.62 (Adapted Stein & Brown method) Melting Pt (deg C): 10.04 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.52 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 4103 log Kow used: 1.66 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 9690.8 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.06E-005 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.417E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.66 (KowWin est) Log Kaw used: -2.684 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.344 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7015 Biowin2 (Non-Linear Model) : 0.7266 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9311 (weeks ) Biowin4 (Primary Survey Model) : 3.6652 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5588 Biowin6 (MITI Non-Linear Model): 0.7067 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0046 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): 184 Pa (1.38 mm Hg) Log Koa (Koawin est ): 4.344 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.63E-008 Octanol/air (Koa) model: 5.42E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 5.89E-007 Mackay model : 1.3E-006 Octanol/air (Koa) model: 4.34E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 4.6091 E-12 cm3/molecule-sec Half-Life = 2.321 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 27.848 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 9.47E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 25.05 Log Koc: 1.399 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 = 0.580 (BCF = 3.802) log Kow used: 1.66 (estimated) Volatilization from Water: Henry LC: 5.06E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 13.27 hours Half-Life from Model Lake : 233.2 hours (9.717 days) Removal In Wastewater Treatment: Total removal: 4.62 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.89 percent Total to Air: 2.64 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 5.73 55.7 1000 Water 35.2 360 1000 Soil 59 720 1000 Sediment 0.0922 3.24e+003 0 Persistence Time: 347 hr
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