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ChemSpider 2D Image | N-[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]propanamide | C17H16ClN3O

N-[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]propanamide

  • Molecular FormulaC17H16ClN3O
  • Average mass313.781 Da
  • Monoisotopic mass313.098175 Da
  • ChemSpider ID682760

More details:






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

N-[1-(4-Chlorbenzyl)-1H-benzimidazol-2-yl]propanamid [German] [ACD/IUPAC Name]
N-[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]propanamide [ACD/IUPAC Name]
N-[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]- [ACD/Index Name]
333771-29-2 [RN]
N-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-propionamide
N-[1-(4-chlorobenzyl)benzimidazol-2-yl]propionamide
N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide

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

BAS 01006775 [DBID]
BIM-0042470.P001 [DBID]
CBMicro_042517 [DBID]
ZINC00274847 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.637
    Molar Refractivity: 88.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.03
    ACD/LogD (pH 5.5): 3.92
    ACD/BCF (pH 5.5): 538.80
    ACD/KOC (pH 5.5): 2986.40
    ACD/LogD (pH 7.4): 4.00
    ACD/BCF (pH 7.4): 640.37
    ACD/KOC (pH 7.4): 3549.36
    Polar Surface Area: 47 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 47.3±7.0 dyne/cm
    Molar Volume: 246.7±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) =  4.29
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  539.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  231.17  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.62E-011  (Modified Grain method)
        Subcooled liquid VP: 2.67E-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):  2.204
           log Kow used: 4.29 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.6419 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.11E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.035E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.29  (KowWin est)
      Log Kaw used:  -10.537  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.827
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6259
       Biowin2 (Non-Linear Model)     :   0.3162
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2449  (months      )
       Biowin4 (Primary Survey Model) :   3.4351  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0287
       Biowin6 (MITI Non-Linear Model):   0.0101
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9584
     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):  3.56E-007 Pa (2.67E-009 mm Hg)
      Log Koa (Koawin est  ): 14.827
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.43 
           Octanol/air (Koa) model:  165 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 203.8360 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.630 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  3.312E+004
          Log Koc:  4.520 
    
     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 = 2.605 (BCF = 402.3)
           log Kow used: 4.29 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.11E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.459E+009  hours   (6.078E+007 days)
        Half-Life from Model Lake : 1.591E+010  hours   (6.63E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              44.73  percent
        Total biodegradation:        0.44  percent
        Total sludge adsorption:    44.29  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       0.00156         1.26         1000       
       Water     8.29            1.44e+003    1000       
       Soil      86.7            2.88e+003    1000       
       Sediment  5               1.3e+004     0          
         Persistence Time: 2.91e+003 hr
    
    
    
    
                        

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