ChemSpider 2D Image | 1-Decyl-2-[(E)-2-(4-methoxyphenyl)vinyl]-1H-benzimidazole | C26H34N2O

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

  • Molecular FormulaC26H34N2O
  • Average mass390.561 Da
  • Monoisotopic mass390.267120 Da
  • ChemSpider ID4746112
  • Double-bond stereo - Double-bond stereo


More details:






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

1-Decyl-2-[(E)-2-(4-methoxyphenyl)vinyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
1-Decyl-2-[(E)-2-(4-methoxyphenyl)vinyl]-1H-benzimidazole [ACD/IUPAC Name]
1-Décyl-2-[(E)-2-(4-méthoxyphényl)vinyl]-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-decyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]- [ACD/Index Name]
1-decyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-benzimidazole
1-decyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole
612049-47-5 [RN]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 564.5±53.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.8±3.0 kJ/mol
    Flash Point: 295.2±30.9 °C
    Index of Refraction: 1.550
    Molar Refractivity: 122.8±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 9.15
    ACD/LogD (pH 5.5): 8.92
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 1390282.75
    ACD/LogD (pH 7.4): 9.11
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 2139398.75
    Polar Surface Area: 27 Å2
    Polarizability: 48.7±0.5 10-24cm3
    Surface Tension: 37.1±7.0 dyne/cm
    Molar Volume: 385.6±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) =  8.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  544.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  233.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.12E-011  (Modified Grain method)
        Subcooled liquid VP: 1.97E-009 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):  0.0001041
           log Kow used: 8.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.1644e-005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.36E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.529E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  8.81  (KowWin est)
      Log Kaw used:  -5.255  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.065
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8019
       Biowin2 (Non-Linear Model)     :   0.8256
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5763  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6304  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2691
       Biowin6 (MITI Non-Linear Model):   0.0755
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1394
     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):  2.63E-007 Pa (1.97E-009 mm Hg)
      Log Koa (Koawin est  ): 14.065
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  11.4 
           Octanol/air (Koa) model:  28.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 123.6486 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 131.2486 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.038 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.978 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): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.225E+006
          Log Koc:  6.626 
    
     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 = 0.825 (BCF = 6.683)
           log Kow used: 8.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.36E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       8510  hours   (354.6 days)
        Half-Life from Model Lake :   9.3E+004  hours   (3875 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.03  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.25  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       0.0154          1.06         1000       
       Water     1.89            900          1000       
       Soil      28.7            1.8e+003     1000       
       Sediment  69.4            8.1e+003     0          
         Persistence Time: 3.14e+003 hr
    
    
    
    
                        

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