ChemSpider 2D Image | 6-[(2-Chlorobenzyl)sulfanyl]-5-cyano-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid | C14H9ClN2O3S

6-[(2-Chlorobenzyl)sulfanyl]-5-cyano-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid

  • Molecular FormulaC14H9ClN2O3S
  • Average mass320.751 Da
  • Monoisotopic mass320.002228 Da
  • ChemSpider ID723553

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Pyridinecarboxylic acid, 6-[[(2-chlorophenyl)methyl]thio]-5-cyano-1,2-dihydro-2-oxo- [ACD/Index Name]
6-[(2-Chlorbenzyl)sulfanyl]-5-cyan-2-oxo-1,2-dihydro-3-pyridincarbonsäure [German] [ACD/IUPAC Name]
6-[(2-Chlorobenzyl)sulfanyl]-5-cyano-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid [ACD/IUPAC Name]
Acide 6-[(2-chlorobenzyl)sulfanyl]-5-cyano-2-oxo-1,2-dihydro-3-pyridinecarboxylique [French] [ACD/IUPAC Name]
6-((2-chlorobenzyl)thio)-5-cyano-2-hydroxynicotinic acid
6-(2-Chloro-benzylsulfanyl)-5-cyano-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
6-[(2-chlorobenzyl)sulfanyl]-5-cyano-2-oxo-1,2-dihydropyridine-3-carboxylic acid
6-[(2-chlorophenyl)methylsulfanyl]-5-cyano-2-oxo-1H-pyridine-3-carboxylic acid
683249-91-4 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 470.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.2±3.0 kJ/mol
    Flash Point: 238.3±28.7 °C
    Index of Refraction: 1.691
    Molar Refractivity: 79.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.86
    ACD/LogD (pH 5.5): -1.75
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 115 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 77.5±5.0 dyne/cm
    Molar Volume: 206.7±5.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  0.93
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  561.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  241.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.37E-012  (Modified Grain method)
        Subcooled liquid VP: 7.39E-010 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):  805.8
           log Kow used: 0.93 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10798 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles-acid
           Acrylamides-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.18E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.765E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.93  (KowWin est)
      Log Kaw used:  -14.317  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.247
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0023
       Biowin2 (Non-Linear Model)     :   0.9881
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5118  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7454  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1269
       Biowin6 (MITI Non-Linear Model):   0.0132
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4099
     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):  9.85E-008 Pa (7.39E-010 mm Hg)
      Log Koa (Koawin est  ): 15.247
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  30.4 
           Octanol/air (Koa) model:  434 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  20.0279 E-12 cm3/molecule-sec
          Half-Life =     0.534 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.409 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.040500 E-17 cm3/molecule-sec
          Half-Life =    28.296 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  212.5
          Log Koc:  2.327 
    
     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 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.18E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.886E+012  hours   (3.703E+011 days)
        Half-Life from Model Lake : 9.694E+013  hours   (4.039E+012 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       2.99e-006       12.6         1000       
       Water     41.4            900          1000       
       Soil      58.5            1.8e+003     1000       
       Sediment  0.0862          8.1e+003     0          
         Persistence Time: 1.04e+003 hr
    
    
    
    
                        

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