ChemSpider 2D Image | (2E)-2-(1H-Benzimidazol-2-yl)-3-(5-phenyl-2-furyl)acrylonitrile | C20H13N3O

(2E)-2-(1H-Benzimidazol-2-yl)-3-(5-phenyl-2-furyl)acrylonitrile

  • Molecular FormulaC20H13N3O
  • Average mass311.337 Da
  • Monoisotopic mass311.105865 Da
  • ChemSpider ID4868916
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-2-(1H-Benzimidazol-2-yl)-3-(5-phenyl-2-furyl)acrylonitril [German] [ACD/IUPAC Name]
(2E)-2-(1H-Benzimidazol-2-yl)-3-(5-phenyl-2-furyl)acrylonitrile [ACD/IUPAC Name]
(2E)-2-(1H-Benzimidazol-2-yl)-3-(5-phényl-2-furyl)acrylonitrile [French] [ACD/IUPAC Name]
1H-Benzimidazole-2-acetonitrile, α-[(5-phenyl-2-furanyl)methylene]-, (αE)- [ACD/Index Name]
(2E)-2-(1H-1,3-benzodiazol-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enenitrile
(2E)-2-(1H-benzimidazol-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enenitrile
(E)-2-(1H-benzimidazol-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enenitrile
401580-99-2 [RN]

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

ZINC04663956 [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: 560.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.3±3.0 kJ/mol
    Flash Point: 292.7±32.9 °C
    Index of Refraction: 1.715
    Molar Refractivity: 94.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.37
    ACD/LogD (pH 5.5): 4.57
    ACD/BCF (pH 5.5): 1720.14
    ACD/KOC (pH 5.5): 7013.46
    ACD/LogD (pH 7.4): 4.61
    ACD/BCF (pH 7.4): 1886.93
    ACD/KOC (pH 7.4): 7693.52
    Polar Surface Area: 66 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 63.1±3.0 dyne/cm
    Molar Volume: 239.6±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) =  3.98
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  577.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  248.88  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.04E-012  (Modified Grain method)
        Subcooled liquid VP: 2.81E-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):  2.295
           log Kow used: 3.98 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.0191 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 :   1.44E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.856E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.98  (KowWin est)
      Log Kaw used:  -10.230  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.210
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0344
       Biowin2 (Non-Linear Model)     :   0.9935
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4508  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3382  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0459
       Biowin6 (MITI Non-Linear Model):   0.0076
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0690
     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):  3.75E-008 Pa (2.81E-010 mm Hg)
      Log Koa (Koawin est  ): 14.210
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  80.1 
           Octanol/air (Koa) model:  39.8 
       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 = 117.2847 E-12 cm3/molecule-sec
          Half-Life =     0.091 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.094 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
       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    :  1.686E+005
          Log Koc:  5.227 
    
     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 = 2.363 (BCF = 230.6)
           log Kow used: 3.98 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.44E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.174E+008  hours   (2.989E+007 days)
        Half-Life from Model Lake : 7.826E+009  hours   (3.261E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              29.16  percent
        Total biodegradation:        0.31  percent
        Total sludge adsorption:    28.84  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       0.0317          1.99         1000       
       Water     13.3            900          1000       
       Soil      83.7            1.8e+003     1000       
       Sediment  2.99            8.1e+003     0          
         Persistence Time: 1.48e+003 hr
    
    
    
    
                        

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