ChemSpider 2D Image | 1-[2-(4-Methylphenoxy)ethyl]-2-[(E)-2-phenylvinyl]-1H-benzimidazole | C24H22N2O

1-[2-(4-Methylphenoxy)ethyl]-2-[(E)-2-phenylvinyl]-1H-benzimidazole

  • Molecular FormulaC24H22N2O
  • Average mass354.444 Da
  • Monoisotopic mass354.173218 Da
  • ChemSpider ID4454438
  • Double-bond stereo - Double-bond stereo


More details:






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

1-[2-(4-Methylphenoxy)ethyl]-2-[(E)-2-phenylvinyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
1-[2-(4-Methylphenoxy)ethyl]-2-[(E)-2-phenylvinyl]-1H-benzimidazole [ACD/IUPAC Name]
1-[2-(4-Méthylphénoxy)éthyl]-2-[(E)-2-phénylvinyl]-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-[2-(4-methylphenoxy)ethyl]-2-[(E)-2-phenylethenyl]- [ACD/Index Name]
(E)-2-styryl-1-(2-(p-tolyloxy)ethyl)-1H-benzo[d]imidazole
1-[2-(4-methylphenoxy)ethyl]-2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazole
1-[2-(4-methylphenoxy)ethyl]-2-[(E)-2-phenylethenyl]-1H-benzimidazole
1-[2-(4-methylphenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole
1-{2-[2-((1E)-2-phenylvinyl)benzimidazolyl]ethoxy}-4-methylbenzene
2-Styryl-1-(2-p-tolyloxy-ethyl)-1H-benzoimidazole
More...

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

A2992/0126081 [DBID]
ZINC04136447 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 570.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.6±3.0 kJ/mol
    Flash Point: 298.9±32.9 °C
    Index of Refraction: 1.598
    Molar Refractivity: 111.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.80
    ACD/LogD (pH 5.5): 5.67
    ACD/BCF (pH 5.5): 11112.95
    ACD/KOC (pH 5.5): 25130.32
    ACD/LogD (pH 7.4): 5.80
    ACD/BCF (pH 7.4): 14978.69
    ACD/KOC (pH 7.4): 33872.12
    Polar Surface Area: 27 Å2
    Polarizability: 44.1±0.5 10-24cm3
    Surface Tension: 41.6±7.0 dyne/cm
    Molar Volume: 325.9±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) =  6.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  536.20  (Adapted Stein & Brown method)
        Melting Pt (deg C):  229.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.09E-011  (Modified Grain method)
        Subcooled liquid VP: 3.29E-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):  0.01364
           log Kow used: 6.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0020858 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.14E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.146E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.59  (KowWin est)
      Log Kaw used:  -7.332  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.922
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8935
       Biowin2 (Non-Linear Model)     :   0.9309
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3049  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3498  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1124
       Biowin6 (MITI Non-Linear Model):   0.0266
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4751
     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):  4.39E-007 Pa (3.29E-009 mm Hg)
      Log Koa (Koawin est  ): 13.922
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.84 
           Octanol/air (Koa) model:  20.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 128.8525 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 136.4525 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.996 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.941 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): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.211E+006
          Log Koc:  6.083 
    
     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 = 4.377 (BCF = 2.38e+004)
           log Kow used: 6.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.14E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.669E+005  hours   (4.029E+004 days)
        Half-Life from Model Lake : 1.055E+007  hours   (4.395E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.55  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.77  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       0.016           1.04         1000       
       Water     2.51            900          1000       
       Soil      30.9            1.8e+003     1000       
       Sediment  66.6            8.1e+003     0          
         Persistence Time: 2.92e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement