ChemSpider 2D Image | Ethyl {[3-cyano-4-(2,5-dimethoxyphenyl)-6-oxo-1,4,5,6-tetrahydro-2-pyridinyl]sulfanyl}acetate | C18H20N2O5S

Ethyl {[3-cyano-4-(2,5-dimethoxyphenyl)-6-oxo-1,4,5,6-tetrahydro-2-pyridinyl]sulfanyl}acetate

  • Molecular FormulaC18H20N2O5S
  • Average mass376.427 Da
  • Monoisotopic mass376.109283 Da
  • ChemSpider ID2374489

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

{[3-Cyano-4-(2,5-diméthoxyphényl)-6-oxo-1,4,5,6-tétrahydro-2-pyridinyl]sulfanyl}acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[3-cyano-4-(2,5-dimethoxyphenyl)-1,4,5,6-tetrahydro-6-oxo-2-pyridinyl]thio]-, ethyl ester [ACD/Index Name]
Ethyl {[3-cyano-4-(2,5-dimethoxyphenyl)-6-oxo-1,4,5,6-tetrahydro-2-pyridinyl]sulfanyl}acetate [ACD/IUPAC Name]
Ethyl-{[3-cyan-4-(2,5-dimethoxyphenyl)-6-oxo-1,4,5,6-tetrahydro-2-pyridinyl]sulfanyl}acetat [German] [ACD/IUPAC Name]
332051-47-5 [RN]
AC1MJZ5K
AGN-PC-0KPILX
AKOS000526439
Ethyl {[3-cyano-4-(2,5-dimethoxyphenyl)-6-oxo-1,4,5,6-tetrahydropyridin-2-yl]sulfanyl}acetate
ethyl 2-((3-cyano-4-(2,5-dimethoxyphenyl)-6-oxo-1,4,5,6-tetrahydropyridin-2-yl)thio)acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-848/11829318 [DBID]
BAS 00866192 [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: 577.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.4±3.0 kJ/mol
    Flash Point: 302.8±30.1 °C
    Index of Refraction: 1.587
    Molar Refractivity: 96.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 87.58
    ACD/KOC (pH 5.5): 855.02
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 87.56
    ACD/KOC (pH 7.4): 854.81
    Polar Surface Area: 123 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 56.8±5.0 dyne/cm
    Molar Volume: 288.0±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) =  1.31
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  564.72  (Adapted Stein & Brown method)
        Melting Pt (deg C):  242.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.66E-012  (Modified Grain method)
        Subcooled liquid VP: 6.08E-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):  176.2
           log Kow used: 1.31 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1830.9 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.88E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.477E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.31  (KowWin est)
      Log Kaw used:  -13.394  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.704
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.5782
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1798  (months      )
       Biowin4 (Primary Survey Model) :   3.7595  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6594
       Biowin6 (MITI Non-Linear Model):   0.4126
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1217
     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):  8.11E-008 Pa (6.08E-010 mm Hg)
      Log Koa (Koawin est  ): 14.704
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  37 
           Octanol/air (Koa) model:  124 
       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 =  75.8975 E-12 cm3/molecule-sec
          Half-Life =     0.141 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.691 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.056875 E-17 cm3/molecule-sec
          Half-Life =    20.149 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    :  656.1
          Log Koc:  2.817 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.587E+000  L/mol-sec
      Kb Half-Life at pH 8:       5.055  days   
      Kb Half-Life at pH 7:      50.545  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.310 (BCF = 2.043)
           log Kow used: 1.31 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.88E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.15E+012  hours   (4.791E+010 days)
        Half-Life from Model Lake : 1.254E+013  hours   (5.226E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.93  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.84  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       2.29e-005       3.36         1000       
       Water     38.5            1.44e+003    1000       
       Soil      61.4            2.88e+003    1000       
       Sediment  0.0902          1.3e+004     0          
         Persistence Time: 1.39e+003 hr
    
    
    
    
                        

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