ChemSpider 2D Image | 1-Butyl-2-[(E)-2-phenylvinyl]-1H-benzimidazole | C19H20N2

1-Butyl-2-[(E)-2-phenylvinyl]-1H-benzimidazole

  • Molecular FormulaC19H20N2
  • Average mass276.375 Da
  • Monoisotopic mass276.162659 Da
  • ChemSpider ID4663686
  • Double-bond stereo - Double-bond stereo


More details:






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

1-Butyl-2-[(E)-2-phenylvinyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
1-Butyl-2-[(E)-2-phenylvinyl]-1H-benzimidazole [ACD/IUPAC Name]
1-Butyl-2-[(E)-2-phénylvinyl]-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-butyl-2-[(E)-2-phenylethenyl]- [ACD/Index Name]
1-butyl-2-[(E)-2-phenylethenyl]-1H-benzimidazole
1-butyl-2-[(E)-2-phenylethenyl]benzimidazole
2-((1E)-2-phenylvinyl)-1-butylbenzimidazole
385403-04-3 [RN]

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

AF-399/15337499 [DBID]
ZINC03904646 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 460.8±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.2±3.0 kJ/mol
    Flash Point: 232.5±26.8 °C
    Index of Refraction: 1.582
    Molar Refractivity: 89.3±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.02
    ACD/LogD (pH 5.5): 4.99
    ACD/BCF (pH 5.5): 3047.55
    ACD/KOC (pH 5.5): 8702.79
    ACD/LogD (pH 7.4): 5.32
    ACD/BCF (pH 7.4): 6523.18
    ACD/KOC (pH 7.4): 18628.01
    Polar Surface Area: 18 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 39.3±7.0 dyne/cm
    Molar Volume: 267.6±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) =  5.79
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  451.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  170.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.4E-008  (Modified Grain method)
        Subcooled liquid VP: 4.49E-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):  0.1922
           log Kow used: 5.79 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.07936 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.20E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.649E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.79  (KowWin est)
      Log Kaw used:  -4.765  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.555
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8525
       Biowin2 (Non-Linear Model)     :   0.9386
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9087  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7229  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1249
       Biowin6 (MITI Non-Linear Model):   0.0471
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2710
     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):  5.99E-005 Pa (4.49E-007 mm Hg)
      Log Koa (Koawin est  ): 10.555
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0501 
           Octanol/air (Koa) model:  0.00881 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.644 
           Mackay model           :  0.8 
           Octanol/air (Koa) model:  0.413 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  95.9567 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 103.5567 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.338 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.239 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): 0.722 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.508E+005
          Log Koc:  5.178 
    
     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 = 3.756 (BCF = 5695)
           log Kow used: 5.79 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.2E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       2319  hours   (96.63 days)
        Half-Life from Model Lake : 2.544E+004  hours   (1060 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.01  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.25  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       0.0633          1.2          1000       
       Water     9.29            360          1000       
       Soil      41.4            720          1000       
       Sediment  49.2            3.24e+003    0          
         Persistence Time: 865 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement