- 0 of 1 defined stereocentres
2-[(2-Methyl-2-propen-1-yl)sulfanyl]-6-oxo-4-(3-thienyl)-1,4,5,6-tetrahydro-3-pyridinecarbonitrile
O=C2NC(\SCC(=C)\C)=C(\C#N)C(c1ccsc1)C2 CopyCopied
InChI=1S/C14H14N2OS2/c1-9(2)7-19-14-12(6-15)11(5-13(17)16-14)10-3-4-18-8-10/h3-4,8,11H,1,5,7H2,2H3,(H,16,17) CopyCopied
JBMZOLKAGPGZGN-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
2-[(2-Methylprop-2-en-1-yl)sulfanyl]-6-oxo-4-(3-thienyl)-1,4,5,6-tetrahydropyridine-3-carbonitrile
3-Pyridinecarbonitrile, 1,4,5,6-tetrahydro-2-[(2-methyl-2-propen-1-yl)thio]-6-oxo-4-(3-thienyl)-
3-pyridinecarbonitrile, 4,5-dihydro-6-hydroxy-2-[(2-methyl-2-propen-1-yl)thio]-4-(3-thienyl)-
6-Hydroxy-2-[(2-methylprop-2-en-1-yl)sulfanyl]-4-(3-thienyl)-4,5-dihydropyridine-3-carbonitrile
2-(2-methylprop-2-enylthio)-6-oxo-4-(3-thienyl)-1,4,5-trihydropyridine-3-carbonitrile
2-[(2-methyl-2-propenyl)sulfanyl]-6-oxo-4-(3-thienyl)-1,4,5,6-tetrahydro-3-pyridinecarbonitrile
2-[(2-methylprop-2-en-1-yl)sulfanyl]-6-oxo-4-(thiophen-3-yl)-1,4,5,6-tetrahydropyridine-3-carbonitrile
6-hydroxy-2-[(2-methylprop-2-en-1-yl)sulfanyl]-4-(thiophen-3-yl)-4,5-dihydropyridine-3-carbonitrile
A2089/0087840 [DBID]
AG-205/13061082 [DBID]
MLS000079514 [DBID]
SMR000035143 [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) = 2.33 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 492.92 (Adapted Stein & Brown method) Melting Pt (deg C): 209.29 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.59E-010 (Modified Grain method) Subcooled liquid VP: 4.14E-008 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): 77.38 log Kow used: 2.33 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2089.2 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Allylic/Vinyl Nitriles Thiophenes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 9.99E-011 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.267E-012 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.33 (KowWin est) Log Kaw used: -8.389 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.719 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.1811 Biowin2 (Non-Linear Model) : 0.9989 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3460 (weeks-months) Biowin4 (Primary Survey Model) : 3.5005 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1433 Biowin6 (MITI Non-Linear Model): 0.0332 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.4201 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): 5.52E-006 Pa (4.14E-008 mm Hg) Log Koa (Koawin est ): 10.719 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.543 Octanol/air (Koa) model: 0.0129 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.952 Mackay model : 0.978 Octanol/air (Koa) model: 0.507 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 107.6184 E-12 cm3/molecule-sec Half-Life = 0.099 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.193 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 1.256875 E-17 cm3/molecule-sec Half-Life = 0.912 Days (at 7E11 mol/cm3) Half-Life = 21.883 Hrs Fraction sorbed to airborne particulates (phi): 0.965 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3930 Log Koc: 3.594 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 = 1.095 (BCF = 12.46) log Kow used: 2.33 (estimated) Volatilization from Water: Henry LC: 9.99E-011 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 9.987E+006 hours (4.161E+005 days) Half-Life from Model Lake : 1.09E+008 hours (4.54E+006 days) Removal In Wastewater Treatment: Total removal: 2.69 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.60 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 0.0206 2.15 1000 Water 19.3 900 1000 Soil 80.6 1.8e+003 1000 Sediment 0.118 8.1e+003 0 Persistence Time: 1.39e+003 hr
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