ChemSpider 2D Image | (2E)-2-Cyano-N-(3-methylphenyl)-3-[5-(4-nitrophenyl)-2-furyl]acrylamide | C21H15N3O4

(2E)-2-Cyano-N-(3-methylphenyl)-3-[5-(4-nitrophenyl)-2-furyl]acrylamide

  • Molecular FormulaC21H15N3O4
  • Average mass373.362 Da
  • Monoisotopic mass373.106262 Da
  • ChemSpider ID954289
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-2-Cyan-N-(3-methylphenyl)-3-[5-(4-nitrophenyl)-2-furyl]acrylamid [German] [ACD/IUPAC Name]
(2E)-2-Cyano-N-(3-methylphenyl)-3-[5-(4-nitrophenyl)-2-furyl]acrylamide [ACD/IUPAC Name]
(2E)-2-Cyano-N-(3-méthylphényl)-3-[5-(4-nitrophényl)-2-furyl]acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-N-(3-methylphenyl)-3-[5-(4-nitrophenyl)-2-furanyl]-, (2E)- [ACD/Index Name]
(2E)-2-cyano-N-(3-methylphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide
(E)-2-cyano-N-(3-methylphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide
2-Cyano-3-[5-(4-nitro-phenyl)-furan-2-yl]-N-m-tolyl-acrylamide
314275-86-0 [RN]

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

BAS 00634268 [DBID]
ZINC00858292 [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: 631.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.3±3.0 kJ/mol
    Flash Point: 335.5±31.5 °C
    Index of Refraction: 1.674
    Molar Refractivity: 104.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.87
    ACD/LogD (pH 5.5): 4.29
    ACD/BCF (pH 5.5): 1067.88
    ACD/KOC (pH 5.5): 5121.71
    ACD/LogD (pH 7.4): 4.29
    ACD/BCF (pH 7.4): 1067.56
    ACD/KOC (pH 7.4): 5120.19
    Polar Surface Area: 112 Å2
    Polarizability: 41.2±0.5 10-24cm3
    Surface Tension: 60.8±3.0 dyne/cm
    Molar Volume: 277.3±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) =  4.89
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  605.63  (Adapted Stein & Brown method)
        Melting Pt (deg C):  261.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.34E-013  (Modified Grain method)
        Subcooled liquid VP: 5.26E-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):  0.06591
           log Kow used: 4.89 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.536 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 :   1.08E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.988E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.89  (KowWin est)
      Log Kaw used:  -14.355  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.245
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8366
       Biowin2 (Non-Linear Model)     :   0.9573
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9930  (months      )
       Biowin4 (Primary Survey Model) :   3.2724  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2581
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3455
     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):  7.01E-009 Pa (5.26E-011 mm Hg)
      Log Koa (Koawin est  ): 19.245
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  428 
           Octanol/air (Koa) model:  4.32E+006 
       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 = 165.5251 E-12 cm3/molecule-sec
          Half-Life =     0.065 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.775 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    :  6.86E+004
          Log Koc:  4.836 
    
     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 = 3.065 (BCF = 1162)
           log Kow used: 4.89 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.08E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.048E+013  hours   (4.365E+011 days)
        Half-Life from Model Lake : 1.143E+014  hours   (4.761E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              73.92  percent
        Total biodegradation:        0.65  percent
        Total sludge adsorption:    73.26  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       1.33e-005       1.54         1000       
       Water     6.56            1.44e+003    1000       
       Soil      77.7            2.88e+003    1000       
       Sediment  15.7            1.3e+004     0          
         Persistence Time: 3.38e+003 hr
    
    
    
    
                        

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