ChemSpider 2D Image | 4-Fluoro-N-{3-[1-(2-methyl-2-propen-1-yl)-1H-benzimidazol-2-yl]propyl}benzamide | C21H22FN3O

4-Fluoro-N-{3-[1-(2-methyl-2-propen-1-yl)-1H-benzimidazol-2-yl]propyl}benzamide

  • Molecular FormulaC21H22FN3O
  • Average mass351.417 Da
  • Monoisotopic mass351.174683 Da
  • ChemSpider ID3840108

More details:






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

4-Fluor-N-{3-[1-(2-methyl-2-propen-1-yl)-1H-benzimidazol-2-yl]propyl}benzamid [German] [ACD/IUPAC Name]
4-Fluoro-N-{3-[1-(2-methyl-2-propen-1-yl)-1H-benzimidazol-2-yl]propyl}benzamide [ACD/IUPAC Name]
4-Fluoro-N-{3-[1-(2-méthyl-2-propén-1-yl)-1H-benzimidazol-2-yl]propyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-fluoro-N-[3-[1-(2-methyl-2-propen-1-yl)-1H-benzimidazol-2-yl]propyl]- [ACD/Index Name]
(4-fluorophenyl)-N-{3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl}carboxamide
4-fluoro-N-(3-(1-(2-methylallyl)-1H-benzo[d]imidazol-2-yl)propyl)benzamide
4-fluoro-N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]benzamide
4-fluoro-N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}benzamide
850925-59-6 [RN]

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

ChemDiv3_007946 [DBID]
ZINC02721559 [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: 566.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.1±3.0 kJ/mol
    Flash Point: 296.6±28.7 °C
    Index of Refraction: 1.587
    Molar Refractivity: 102.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.26
    ACD/LogD (pH 5.5): 3.56
    ACD/BCF (pH 5.5): 258.10
    ACD/KOC (pH 5.5): 1565.72
    ACD/LogD (pH 7.4): 3.81
    ACD/BCF (pH 7.4): 462.46
    ACD/KOC (pH 7.4): 2805.50
    Polar Surface Area: 47 Å2
    Polarizability: 40.5±0.5 10-24cm3
    Surface Tension: 40.3±7.0 dyne/cm
    Molar Volume: 303.7±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) =  5.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  560.76  (Adapted Stein & Brown method)
        Melting Pt (deg C):  240.98  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.54E-012  (Modified Grain method)
        Subcooled liquid VP: 7.69E-010 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):  0.1894
           log Kow used: 5.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.42901 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.41E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.643E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.28  (KowWin est)
      Log Kaw used:  -10.006  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.286
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0351
       Biowin2 (Non-Linear Model)     :   0.0001
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8866  (months      )
       Biowin4 (Primary Survey Model) :   3.4911  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0183
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7657
     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):  1.03E-007 Pa (7.69E-010 mm Hg)
      Log Koa (Koawin est  ): 15.286
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  29.3 
           Octanol/air (Koa) model:  474 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 156.9231 E-12 cm3/molecule-sec
          Half-Life =     0.068 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.818 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
          Half-Life =     0.955 Days (at 7E11 mol/cm3)
          Half-Life =     22.920 Hrs
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.007E+005
          Log Koc:  5.003 
    
     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 = 3.363 (BCF = 2306)
           log Kow used: 5.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.41E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.554E+008  hours   (1.898E+007 days)
        Half-Life from Model Lake : 4.968E+009  hours   (2.07E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              84.79  percent
        Total biodegradation:        0.72  percent
        Total sludge adsorption:    84.07  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       0.00974         1.53         1000       
       Water     5.67            1.44e+003    1000       
       Soil      63              2.88e+003    1000       
       Sediment  31.4            1.3e+004     0          
         Persistence Time: 3.29e+003 hr
    
    
    
    
                        

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