1-(1H-Pyrrol-2-yl)ethanone
O=C(c1cccn1)C CopyCopied
InChI=1S/C6H7NO/c1-5(8)6-3-2-4-7-6/h2-4,7H,1H3 CopyCopied
IGJQUJNPMOYEJY-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1-(1H-Pyrrol-2-yl)ethan-1-one
1-(1H-Pyrrol-2-yl)ethanone [ACD/IUPAC Name]
1-(2-Pyrrolyl)-1-ethanone
1072-83-9 [RN]
214-016-2 [EINECS]
2-Acetyl-1H-pyrrole
2-Acetylpyrrole
2-Pyrrolyl methyl ketone
Ethanone, 1-(1H-pyrrol-2-yl)-
Methyl 2-pyrrolyl ketone
Methyl pyrrol-2-yl ketone
Pyrrol-2-yl methyl ketone
1-(1H-Pyrrol-2-yl)-ethanone
1882
5-21-07-00204 (Beilstein Handbook Reference) [Beilstein]
01455_FLUKA [DBID]
247359_ALDRICH [DBID]
AI-942/25034253 [DBID]
AIDS019597 [DBID]
AIDS-019597 [DBID]
BRN 0001882 [DBID]
CCRIS 6778 [DBID]
FEMA No. 3202 [DBID]
KBio3_003031 [DBID]
NSC 42861 [DBID]
NSC42861 [DBID]
SDCCGMLS-0066967.P001 [DBID]
SPBio_002051 [DBID]
Spectrum2_001956 [DBID]
Spectrum3_001993 [DBID]
W320218_ALDRICH [DBID]
ZINC00153027 [DBID]
Data supplied by datasources and users.
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) = 0.56 Log Kow (Exper. database match) = 0.93 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 210.21 (Adapted Stein & Brown method) Melting Pt (deg C): 22.17 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0289 (Modified Grain method) MP (exp database): 90 deg C BP (exp database): 220 deg C Subcooled liquid VP: 0.122 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): 1.759e+004 log Kow used: 0.93 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 88148 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.65E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.359E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.93 (exp database) Log Kaw used: -6.171 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.101 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7024 Biowin2 (Non-Linear Model) : 0.7323 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9355 (weeks ) Biowin4 (Primary Survey Model) : 3.6681 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5303 Biowin6 (MITI Non-Linear Model): 0.6430 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0783 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): 16.3 Pa (0.122 mm Hg) Log Koa (Koawin est ): 7.101 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.84E-007 Octanol/air (Koa) model: 3.1E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 6.66E-006 Mackay model : 1.48E-005 Octanol/air (Koa) model: 0.000248 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 100.3770 E-12 cm3/molecule-sec Half-Life = 0.107 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.279 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 1.07E-005 (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 = 0.500 (BCF = 3.162) log Kow used: 0.93 (expkow database) Volatilization from Water: Henry LC: 1.65E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.707E+004 hours (1545 days) Half-Life from Model Lake : 4.045E+005 hours (1.685E+004 days) Removal In Wastewater Treatment: Total removal: 1.88 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.79 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 0.177 2.56 1000 Water 39.8 360 1000 Soil 60 720 1000 Sediment 0.0786 3.24e+003 0 Persistence Time: 447 hr
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