ChemSpider 2D Image | Butyl ({5-[(4-chlorophenyl)carbamoyl]-3-cyano-4-(2-furyl)-6-methyl-1,4-dihydro-2-pyridinyl}sulfanyl)acetate | C24H24ClN3O4S

Butyl ({5-[(4-chlorophenyl)carbamoyl]-3-cyano-4-(2-furyl)-6-methyl-1,4-dihydro-2-pyridinyl}sulfanyl)acetate

  • Molecular FormulaC24H24ClN3O4S
  • Average mass485.983 Da
  • Monoisotopic mass485.117615 Da
  • ChemSpider ID2394842

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

({5-[(4-Chlorophényl)carbamoyl]-3-cyano-4-(2-furyl)-6-méthyl-1,4-dihydro-2-pyridinyl}sulfanyl)acétate de butyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[5-[[(4-chlorophenyl)amino]carbonyl]-3-cyano-4-(2-furanyl)-1,4-dihydro-6-methyl-2-pyridinyl]thio]-, butyl ester [ACD/Index Name]
Butyl ({5-[(4-chlorophenyl)carbamoyl]-3-cyano-4-(2-furyl)-6-methyl-1,4-dihydro-2-pyridinyl}sulfanyl)acetate [ACD/IUPAC Name]
Butyl ({5-[(4-chlorophenyl)carbamoyl]-3-cyano-4-(2-furyl)-6-methyl-1,4-dihydropyridin-2-yl}sulfanyl)acetate
Butyl-({5-[(4-chlorphenyl)carbamoyl]-3-cyan-4-(2-furyl)-6-methyl-1,4-dihydro-2-pyridinyl}sulfanyl)acetat [German] [ACD/IUPAC Name]
374914-10-0 [RN]
AC1MJSKK
AGN-PC-053V0A
AKOS000607412
AKOS021999130
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2511/0106669 [DBID]
BAS 02610555 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 656.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.7±3.0 kJ/mol
    Flash Point: 351.0±31.5 °C
    Index of Refraction: 1.624
    Molar Refractivity: 127.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 5.98
    ACD/LogD (pH 5.5): 5.37
    ACD/BCF (pH 5.5): 7113.52
    ACD/KOC (pH 5.5): 19902.72
    ACD/LogD (pH 7.4): 5.37
    ACD/BCF (pH 7.4): 7113.54
    ACD/KOC (pH 7.4): 19902.79
    Polar Surface Area: 130 Å2
    Polarizability: 50.6±0.5 10-24cm3
    Surface Tension: 60.5±5.0 dyne/cm
    Molar Volume: 361.6±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) =  3.82
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  668.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  291.27  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.28E-015  (Modified Grain method)
        Subcooled liquid VP: 1.16E-012 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):  0.263
           log Kow used: 3.82 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  43.344 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Allylic/Vinyl Nitriles
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.26E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.112E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.82  (KowWin est)
      Log Kaw used:  -14.759  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.579
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3420
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1701  (months      )
       Biowin4 (Primary Survey Model) :   3.5942  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0941
       Biowin6 (MITI Non-Linear Model):   0.0038
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9072
     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):  1.55E-010 Pa (1.16E-012 mm Hg)
      Log Koa (Koawin est  ): 18.579
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.94E+004 
           Octanol/air (Koa) model:  9.31E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 215.8014 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.595 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.706875 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.007 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8.388E+004
          Log Koc:  4.924 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.347E+000  L/mol-sec
      Kb Half-Life at pH 8:       5.956  days   
      Kb Half-Life at pH 7:      59.564  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.239 (BCF = 173.4)
           log Kow used: 3.82 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.26E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.03E+013  hours   (1.262E+012 days)
        Half-Life from Model Lake : 3.305E+014  hours   (1.377E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              22.57  percent
        Total biodegradation:        0.26  percent
        Total sludge adsorption:    22.31  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       0.000324        0.747        1000       
       Water     8.8             1.44e+003    1000       
       Soil      89.5            2.88e+003    1000       
       Sediment  1.69            1.3e+004     0          
         Persistence Time: 2.86e+003 hr
    
    
    
    
                        

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