ChemSpider 2D Image | 1-Benzyl-2-[(E)-2-(2-furyl)vinyl]-1H-benzimidazole | C20H16N2O

1-Benzyl-2-[(E)-2-(2-furyl)vinyl]-1H-benzimidazole

  • Molecular FormulaC20H16N2O
  • Average mass300.354 Da
  • Monoisotopic mass300.126251 Da
  • ChemSpider ID4833593
  • Double-bond stereo - Double-bond stereo


More details:






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

1-Benzyl-2-[(E)-2-(2-furyl)vinyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
1-Benzyl-2-[(E)-2-(2-furyl)vinyl]-1H-benzimidazole [ACD/IUPAC Name]
1-Benzyl-2-[(E)-2-(2-furyl)vinyl]-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 2-[(E)-2-(2-furanyl)ethenyl]-1-(phenylmethyl)- [ACD/Index Name]
(E)-1-benzyl-2-(2-(furan-2-yl)vinyl)-1H-benzo[d]imidazole
1-benzyl-2-[(E)-2-(furan-2-yl)ethenyl]-1H-1,3-benzodiazole
1-benzyl-2-[(E)-2-(furan-2-yl)ethenyl]-1H-benzimidazole
1-benzyl-2-[(E)-2-(furan-2-yl)ethenyl]benzimidazole
1-benzyl-2-[??-(2'-furyl)vinyl]benzimidazole
2-{(1E)-2-[1-benzylbenzimidazol-2-yl]vinyl}furan
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 514.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.6±3.0 kJ/mol
    Flash Point: 265.1±32.9 °C
    Index of Refraction: 1.626
    Molar Refractivity: 92.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.82
    ACD/LogD (pH 5.5): 5.23
    ACD/BCF (pH 5.5): 5369.35
    ACD/KOC (pH 5.5): 15724.35
    ACD/LogD (pH 7.4): 5.28
    ACD/BCF (pH 7.4): 6048.37
    ACD/KOC (pH 7.4): 17712.90
    Polar Surface Area: 31 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 45.2±7.0 dyne/cm
    Molar Volume: 262.5±7.0 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) =  5.39
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  480.79  (Adapted Stein & Brown method)
        Melting Pt (deg C):  197.77  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.27E-009  (Modified Grain method)
        Subcooled liquid VP: 8.37E-008 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):  0.3044
           log Kow used: 5.39 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.14134 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.45E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.649E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.39  (KowWin est)
      Log Kaw used:  -6.227  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.617
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7326
       Biowin2 (Non-Linear Model)     :   0.6324
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5574  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4193  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1261
       Biowin6 (MITI Non-Linear Model):   0.0084
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2453
     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):  1.12E-005 Pa (8.37E-008 mm Hg)
      Log Koa (Koawin est  ): 11.617
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.269 
           Octanol/air (Koa) model:  0.102 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.907 
           Mackay model           :  0.956 
           Octanol/air (Koa) model:  0.89 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 134.1010 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 141.7010 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.957 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.906 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    12.599999 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.183 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.091 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.931 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.241E+005
          Log Koc:  5.719 
    
     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 = 3.451 (BCF = 2823)
           log Kow used: 5.39 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.45E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.998E+004  hours   (2916 days)
        Half-Life from Model Lake : 7.636E+005  hours   (3.182E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              86.73  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    85.99  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       0.0254          1.02         1000       
       Water     8.05            900          1000       
       Soil      50.4            1.8e+003     1000       
       Sediment  41.5            8.1e+003     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement