2-Chloro-3-methylthiophene
Clc1sccc1C CopyCopied
InChI=1S/C5H5ClS/c1-4-2-3-7-5(4)6/h2-3H,1H3 CopyCopied
KQFADYXPELMVHE-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
2-chlor-3-methylthiophen
2-Chloro-3-methylthiophene [ACD/IUPAC Name]
Thiophene, 2-chloro-3-methyl-
14345-97-2 [RN]
238-296-0 [EINECS]
2-chloro methyl thiophene
3-METHYL-2-CHLORO THIOPHENE
765-50-4 [RN]
TL8000954
648760_ALDRICH [DBID]
MFCD00130083 [DBID]
ZINC02504556 [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) = 3.00 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 172.19 (Adapted Stein & Brown method) Melting Pt (deg C): 4.45 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.41 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 243.7 log Kow used: 3.01 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 344.18 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Thiophenes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.39E-003 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.010E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.00 (KowWin est) Log Kaw used: -1.010 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.010 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5567 Biowin2 (Non-Linear Model) : 0.4224 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6247 (weeks-months) Biowin4 (Primary Survey Model) : 3.4225 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3817 Biowin6 (MITI Non-Linear Model): 0.2740 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.1288 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): 171 Pa (1.28 mm Hg) Log Koa (Koawin est ): 4.010 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.76E-008 Octanol/air (Koa) model: 2.51E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 6.35E-007 Mackay model : 1.41E-006 Octanol/air (Koa) model: 2.01E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 7.4000 E-12 cm3/molecule-sec Half-Life = 1.445 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 17.345 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.02E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 240.2 Log Koc: 2.381 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 = 1.614 (BCF = 41.1) log Kow used: 3.01 (estimated) Volatilization from Water: Henry LC: 0.00239 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.457 hours Half-Life from Model Lake : 112.5 hours (4.686 days) Removal In Wastewater Treatment: Total removal: 51.01 percent Total biodegradation: 0.08 percent Total sludge adsorption: 4.09 percent Total to Air: 46.85 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 7.12 34.7 1000 Water 23.8 900 1000 Soil 68.6 1.8e+003 1000 Sediment 0.542 8.1e+003 0 Persistence Time: 354 hr
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