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Search term: MF = 'C_{15}H_{12}N_{2}'

ChemSpider 2D Image | 2-[(E)-2-Phenylvinyl]-1H-benzimidazole | C15H12N2

2-[(E)-2-Phenylvinyl]-1H-benzimidazole

  • Molecular FormulaC15H12N2
  • Average mass220.269 Da
  • Monoisotopic mass220.100052 Da
  • ChemSpider ID4646840
  • Double-bond stereo - Double-bond stereo


More details:






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

1H-Benzimidazole, 2-[(E)-2-phenylethenyl]- [ACD/Index Name]
2-[(1E)-2-phenylethenyl]-1H-1,3-benzodiazole
2-[(E)-2-Phenylvinyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
2-[(E)-2-Phenylvinyl]-1H-benzimidazole [ACD/IUPAC Name]
2-[(E)-2-Phénylvinyl]-1H-benzimidazole [French] [ACD/IUPAC Name]
58758-09-1 [RN]
(E)-2-styryl-1H-benzo[d]imidazole
1456-19-5 [RN]
17302-15-7 [RN]
1H-BENZIMIDAZOLE,2-(2-PHENYLETHENYL)-
More...

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

BAS 01850695 [DBID]
MLS000551149 [DBID]
SMR000177136 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 446.3±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 242.5±13.2 °C
    Index of Refraction: 1.769
    Molar Refractivity: 74.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.31
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 162.25
    ACD/KOC (pH 5.5): 1038.42
    ACD/LogD (pH 7.4): 3.70
    ACD/BCF (pH 7.4): 380.30
    ACD/KOC (pH 7.4): 2433.94
    Polar Surface Area: 29 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 61.6±3.0 dyne/cm
    Molar Volume: 178.3±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) =  3.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  444.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  172.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2E-008  (Modified Grain method)
        Subcooled liquid VP: 6.69E-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):  20.86
           log Kow used: 3.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.4123 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.42E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.779E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.77  (KowWin est)
      Log Kaw used:  -6.463  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.233
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7708
       Biowin2 (Non-Linear Model)     :   0.8429
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7344  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5348  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1432
       Biowin6 (MITI Non-Linear Model):   0.0633
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0483
     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):  8.92E-005 Pa (6.69E-007 mm Hg)
      Log Koa (Koawin est  ): 10.233
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0336 
           Octanol/air (Koa) model:  0.0042 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.548 
           Mackay model           :  0.729 
           Octanol/air (Koa) model:  0.251 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  92.0788 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  99.6788 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.394 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.288 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): 0.639 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.359E+004
          Log Koc:  4.133 
    
     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 = 2.200 (BCF = 158.4)
           log Kow used: 3.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.42E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.032E+005  hours   (4300 days)
        Half-Life from Model Lake : 1.126E+006  hours   (4.692E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              20.77  percent
        Total biodegradation:        0.25  percent
        Total sludge adsorption:    20.52  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       0.0386          1.22         1000       
       Water     15.8            900          1000       
       Soil      82              1.8e+003     1000       
       Sediment  2.17            8.1e+003     0          
         Persistence Time: 1.22e+003 hr
    
    
    
    
                        

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