ChemSpider 2D Image | Ethyl {[3-cyano-6-oxo-4-(3-phenoxyphenyl)-1,4,5,6-tetrahydro-2-pyridinyl]sulfanyl}acetate | C22H20N2O4S

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

  • Molecular FormulaC22H20N2O4S
  • Average mass408.470 Da
  • Monoisotopic mass408.114380 Da
  • ChemSpider ID2374484

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

{[3-Cyano-6-oxo-4-(3-phénoxyphényl)-1,4,5,6-tétrahydro-2-pyridinyl]sulfanyl}acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[3-cyano-1,4,5,6-tetrahydro-6-oxo-4-(3-phenoxyphenyl)-2-pyridinyl]thio]-, ethyl ester [ACD/Index Name]
Ethyl {[3-cyano-6-oxo-4-(3-phenoxyphenyl)-1,4,5,6-tetrahydro-2-pyridinyl]sulfanyl}acetate [ACD/IUPAC Name]
ethyl {[3-cyano-6-oxo-4-(3-phenoxyphenyl)-1,4,5,6-tetrahydropyridin-2-yl]sulfanyl}acetate
Ethyl-{[3-cyan-6-oxo-4-(3-phenoxyphenyl)-1,4,5,6-tetrahydro-2-pyridinyl]sulfanyl}acetat [German] [ACD/IUPAC Name]
330557-77-2 [RN]
AC1MJZ5A
AGN-PC-0K0N58
ethyl 2-((3-cyano-6-oxo-4-(3-phenoxyphenyl)-1,4,5,6-tetrahydropyridin-2-yl)thio)acetate
ethyl 2-[[(4R)-5-cyano-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-848/37125098 [DBID]
BAS 00866164 [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: 608.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.4±3.0 kJ/mol
    Flash Point: 321.6±31.5 °C
    Index of Refraction: 1.634
    Molar Refractivity: 110.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.55
    ACD/LogD (pH 5.5): 4.82
    ACD/BCF (pH 5.5): 2687.41
    ACD/KOC (pH 5.5): 9915.46
    ACD/LogD (pH 7.4): 4.82
    ACD/BCF (pH 7.4): 2686.78
    ACD/KOC (pH 7.4): 9913.13
    Polar Surface Area: 114 Å2
    Polarizability: 43.8±0.5 10-24cm3
    Surface Tension: 61.8±5.0 dyne/cm
    Molar Volume: 308.9±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) =  3.21
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  613.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  265.67  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.45E-014  (Modified Grain method)
        Subcooled liquid VP: 3.25E-011 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):  2.693
           log Kow used: 3.21 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  70.408 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 :   6.18E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.487E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.21  (KowWin est)
      Log Kaw used:  -12.597  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.807
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.5591
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1892  (months      )
       Biowin4 (Primary Survey Model) :   3.6411  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4174
       Biowin6 (MITI Non-Linear Model):   0.1279
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2516
     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):  4.33E-009 Pa (3.25E-011 mm Hg)
      Log Koa (Koawin est  ): 15.807
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  692 
           Octanol/air (Koa) model:  1.57E+003 
       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 =  46.7016 E-12 cm3/molecule-sec
          Half-Life =     0.229 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.748 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.969E+004
          Log Koc:  4.294 
    
     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 = 1.769 (BCF = 58.74)
           log Kow used: 3.21 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.18E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.915E+011  hours   (7.978E+009 days)
        Half-Life from Model Lake : 2.089E+012  hours   (8.703E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.93  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.79  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       0.00152         5.43         1000       
       Water     9.95            1.44e+003    1000       
       Soil      89.6            2.88e+003    1000       
       Sediment  0.414           1.3e+004     0          
         Persistence Time: 2.74e+003 hr
    
    
    
    
                        

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