ChemSpider 2D Image | 2-[(E)-2-(4-Chlorophenyl)vinyl]-1H-benzimidazole | C15H11ClN2

2-[(E)-2-(4-Chlorophenyl)vinyl]-1H-benzimidazole

  • Molecular FormulaC15H11ClN2
  • Average mass254.714 Da
  • Monoisotopic mass254.061081 Da
  • ChemSpider ID4646839
  • Double-bond stereo - Double-bond stereo


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

1H-Benzimidazole, 2-[(E)-2-(4-chlorophenyl)ethenyl]- [ACD/Index Name]
2-[(E)-2-(4-Chlorophenyl)vinyl]-1H-benzimidazole [ACD/IUPAC Name]
2-[(E)-2-(4-Chlorophényl)vinyl]-1H-benzimidazole [French] [ACD/IUPAC Name]
2-[(E)-2-(4-Chlorphenyl)vinyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
(E)-2-(4-chlorostyryl)-1H-benzo[d]imidazole
2-(4-chlorostyryl)-1H-1,3-benzimidazole
2-[(1E)-2-(4-chlorophenyl)vinyl]benzimidazole
2-[(E)-2-(4-chlorophenyl)ethenyl]-1H-1,3-benzodiazole
2-[(E)-2-(4-chlorophenyl)ethenyl]-1H-benzimidazole
2-[2-(4-chlorophenyl)ethenyl]-1H-1,3-benzodiazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000325822 [DBID]
SMR000169720 [DBID]
ZINC04002573 [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: 480.0±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.4±3.0 kJ/mol
    Flash Point: 276.3±15.2 °C
    Index of Refraction: 1.768
    Molar Refractivity: 78.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.83
    ACD/LogD (pH 5.5): 4.12
    ACD/BCF (pH 5.5): 717.10
    ACD/KOC (pH 5.5): 3429.81
    ACD/LogD (pH 7.4): 4.29
    ACD/BCF (pH 7.4): 1071.39
    ACD/KOC (pH 7.4): 5124.31
    Polar Surface Area: 29 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 62.7±3.0 dyne/cm
    Molar Volume: 190.3±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) =  4.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  463.28  (Adapted Stein & Brown method)
        Melting Pt (deg C):  178.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.76E-009  (Modified Grain method)
        Subcooled liquid VP: 2.3E-007 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):  3.813
           log Kow used: 4.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.2723 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.24E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.063E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.41  (KowWin est)
      Log Kaw used:  -6.593  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.003
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4439
       Biowin2 (Non-Linear Model)     :   0.0676
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4297  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3149  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0386
       Biowin6 (MITI Non-Linear Model):   0.0175
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4767
     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):  3.07E-005 Pa (2.3E-007 mm Hg)
      Log Koa (Koawin est  ): 11.003
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0978 
           Octanol/air (Koa) model:  0.0247 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.779 
           Mackay model           :  0.887 
           Octanol/air (Koa) model:  0.664 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  91.5352 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  99.1352 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.402 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.295 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]
       Fraction sorbed to airborne particulates (phi): 0.833 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.201E+004
          Log Koc:  4.343 
    
     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 = 2.696 (BCF = 496.5)
           log Kow used: 4.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.24E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.497E+005  hours   (6240 days)
        Half-Life from Model Lake : 1.634E+006  hours   (6.807E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              51.22  percent
        Total biodegradation:        0.49  percent
        Total sludge adsorption:    50.73  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       0.0392          1.23         1000       
       Water     14.5            900          1000       
       Soil      76.5            1.8e+003     1000       
       Sediment  8.88            8.1e+003     0          
         Persistence Time: 1.27e+003 hr
    
    
    
    
                        

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