ChemSpider 2D Image | (2Z)-2-Cyano-N-(3-ethoxyphenyl)-3-[5-(2-methoxy-4-nitrophenyl)-2-furyl]acrylamide | C23H19N3O6

(2Z)-2-Cyano-N-(3-ethoxyphenyl)-3-[5-(2-methoxy-4-nitrophenyl)-2-furyl]acrylamide

  • Molecular FormulaC23H19N3O6
  • Average mass433.414 Da
  • Monoisotopic mass433.127380 Da
  • ChemSpider ID1650030
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-Cyan-N-(3-ethoxyphenyl)-3-[5-(2-methoxy-4-nitrophenyl)-2-furyl]acrylamid [German] [ACD/IUPAC Name]
(2Z)-2-Cyano-N-(3-ethoxyphenyl)-3-[5-(2-methoxy-4-nitrophenyl)-2-furyl]acrylamide [ACD/IUPAC Name]
(2Z)-2-Cyano-N-(3-éthoxyphényl)-3-[5-(2-méthoxy-4-nitrophényl)-2-furyl]acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-N-(3-ethoxyphenyl)-3-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]-, (2Z)- [ACD/Index Name]
(2Z)-2-cyano-N-(3-ethoxyphenyl)-3-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]prop-2-enamide
(Z)-2-cyano-N-(3-ethoxyphenyl)-3-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]prop-2-enamide
2-Cyano-N-(3-ethoxy-phenyl)-3-[5-(2-methoxy-4-nitro-phenyl)-furan-2-yl]-acrylamide
340302-88-7 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 654.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.4±3.0 kJ/mol
    Flash Point: 349.5±31.5 °C
    Index of Refraction: 1.639
    Molar Refractivity: 117.2±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.17
    ACD/LogD (pH 5.5): 4.59
    ACD/BCF (pH 5.5): 1801.95
    ACD/KOC (pH 5.5): 7448.29
    ACD/LogD (pH 7.4): 4.59
    ACD/BCF (pH 7.4): 1800.43
    ACD/KOC (pH 7.4): 7441.99
    Polar Surface Area: 130 Å2
    Polarizability: 46.4±0.5 10-24cm3
    Surface Tension: 55.8±3.0 dyne/cm
    Molar Volume: 325.5±3.0 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) =  5.00
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  652.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  284.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.05E-015  (Modified Grain method)
        Subcooled liquid VP: 2.99E-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):  0.02272
           log Kow used: 5.00 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.38436 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.56E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.017E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.00  (KowWin est)
      Log Kaw used:  -16.729  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.729
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0171
       Biowin2 (Non-Linear Model)     :   0.9979
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8189  (months      )
       Biowin4 (Primary Survey Model) :   3.4085  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0458
       Biowin6 (MITI Non-Linear Model):   0.0009
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6554
     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):  3.99E-010 Pa (2.99E-012 mm Hg)
      Log Koa (Koawin est  ): 21.729
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.53E+003 
           Octanol/air (Koa) model:  1.32E+009 
       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 = 211.8694 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.606 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.105000 E-17 cm3/molecule-sec
          Half-Life =    10.914 Days (at 7E11 mol/cm3)
       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    :  4.041E+004
          Log Koc:  4.606 
    
     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 = 3.147 (BCF = 1402)
           log Kow used: 5.00 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.56E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.673E+015  hours   (1.114E+014 days)
        Half-Life from Model Lake : 2.916E+016  hours   (1.215E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              77.70  percent
        Total biodegradation:        0.68  percent
        Total sludge adsorption:    77.02  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       1.08e-006       1.21         1000       
       Water     6.16            1.44e+003    1000       
       Soil      75.1            2.88e+003    1000       
       Sediment  18.8            1.3e+004     0          
         Persistence Time: 3.5e+003 hr
    
    
    
    
                        

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