1-[3-Chloro-5-(trifluoromethyl)-2-pyridiniumyl]-4-piperidinecarboxylate
FC(F)(F)c1cc(Cl)c([nH+]c1)N2CCC(C([O-])=O)CC2 CopyCopied
InChI=1S/C12H12ClF3N2O2/c13-9-5-8(12(14,15)16)6-17-10(9)18-3-1-7(2-4-18)11(19)20/h5-7H,1-4H2,(H,19,20) CopyCopied
GBLCZMUANRHJIZ-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid
4-Piperidinecarboxylic acid, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-
1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid
1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-
1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxylic acid
1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]--4-piperidinecarboxylic acid
1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperidine-4-carboxylic acid
1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-piperidinecarboxylic acid
-4-piperidinecarboxylic acid
Bionet2_000205 [DBID]
MFCD00172245 [DBID]
ZINC02555675 [DBID]
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) = 3.77 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 373.22 (Adapted Stein & Brown method) Melting Pt (deg C): 153.23 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.81E-006 (Modified Grain method) Subcooled liquid VP: 3.69E-005 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): 16.25 log Kow used: 3.77 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 9184.3 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics-acid Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.54E-012 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.524E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.77 (KowWin est) Log Kaw used: -9.645 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 13.415 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.3894 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.6931 (recalcitrant) Biowin4 (Primary Survey Model) : 3.0415 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0227 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.4447 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): 0.00492 Pa (3.69E-005 mm Hg) Log Koa (Koawin est ): 13.415 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00061 Octanol/air (Koa) model: 6.38 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0215 Mackay model : 0.0465 Octanol/air (Koa) model: 0.998 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 26.9799 E-12 cm3/molecule-sec Half-Life = 0.396 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.757 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.034 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 609.2 Log Koc: 2.785 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: 3.77 (estimated) Volatilization from Water: Henry LC: 5.54E-012 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.857E+008 hours (7.737E+006 days) Half-Life from Model Lake : 2.026E+009 hours (8.44E+007 days) Removal In Wastewater Treatment: Total removal: 20.77 percent Total biodegradation: 0.25 percent Total sludge adsorption: 20.52 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 9.81e-006 9.51 1000 Water 4.32 4.32e+003 1000 Soil 94.7 8.64e+003 1000 Sediment 0.996 3.89e+004 0 Persistence Time: 7.91e+003 hr
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