ChemSpider 2D Image | N-{4-[(E)-2-(1H-Benzimidazol-2-yl)-2-cyanovinyl]phenyl}acetamide | C18H14N4O

N-{4-[(E)-2-(1H-Benzimidazol-2-yl)-2-cyanovinyl]phenyl}acetamide

  • Molecular FormulaC18H14N4O
  • Average mass302.330 Da
  • Monoisotopic mass302.116760 Da
  • ChemSpider ID4684981
  • Double-bond stereo - Double-bond stereo


More details:






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

Acetamide, N-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]phenyl]- [ACD/Index Name]
N-{4-[(E)-2-(1H-Benzimidazol-2-yl)-2-cyanovinyl]phenyl}acetamide [ACD/IUPAC Name]
N-{4-[(E)-2-(1H-Benzimidazol-2-yl)-2-cyanovinyl]phényl}acétamide [French] [ACD/IUPAC Name]
N-{4-[(E)-2-(1H-Benzimidazol-2-yl)-2-cyanvinyl]phenyl}acetamid [German] [ACD/IUPAC Name]
MFCD00788599
N-[4-((1E)-2-benzimidazol-2-yl-2-cyanovinyl)phenyl]acetamide
N-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]phenyl]acetamide
N-{4-[(1E)-2-(1H-1,3-benzodiazol-2-yl)-2-cyanoeth-1-en-1-yl]phenyl}acetamide
N-{4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]phenyl}acetamide
N-{4-[2-(1H-Benzoimidazol-2-yl)-2-cyano-vinyl]-phenyl}-acetamide

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

BAS 00548239 [DBID]
ZINC04714784 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.750
    Molar Refractivity: 91.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): 2.70
    ACD/BCF (pH 5.5): 64.97
    ACD/KOC (pH 5.5): 665.86
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 73.66
    ACD/KOC (pH 7.4): 754.95
    Polar Surface Area: 82 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 70.8±3.0 dyne/cm
    Molar Volume: 224.6±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) =  1.95
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  619.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  268.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5E-014  (Modified Grain method)
        Subcooled liquid VP: 2.34E-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):  139.5
           log Kow used: 1.95 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  152.82 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.15E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.426E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.95  (KowWin est)
      Log Kaw used:  -15.056  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.006
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1208
       Biowin2 (Non-Linear Model)     :   0.9976
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3945  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5518  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0833
       Biowin6 (MITI Non-Linear Model):   0.0167
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6483
     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):  3.12E-009 Pa (2.34E-011 mm Hg)
      Log Koa (Koawin est  ): 17.006
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  962 
           Octanol/air (Koa) model:  2.49E+004 
       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 =  59.5251 E-12 cm3/molecule-sec
          Half-Life =     0.180 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.156 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.260000 E-17 cm3/molecule-sec
          Half-Life =     0.910 Days (at 7E11 mol/cm3)
          Half-Life =     21.829 Hrs
       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    :  1896
          Log Koc:  3.278 
    
     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 = 0.802 (BCF = 6.339)
           log Kow used: 1.95 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.15E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.735E+013  hours   (1.973E+012 days)
        Half-Life from Model Lake : 5.165E+014  hours   (2.152E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.20  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.11  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       1.49e-005       3.6          1000       
       Water     24              900          1000       
       Soil      76              1.8e+003     1000       
       Sediment  0.0873          8.1e+003     0          
         Persistence Time: 1.4e+003 hr
    
    
    
    
                        

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