ChemSpider 2D Image | N-[(1-Benzyl-1H-benzimidazol-2-yl)methyl]-1-[2-(diethylamino)ethyl]-1H-benzimidazol-2-amine | C28H32N6

N-[(1-Benzyl-1H-benzimidazol-2-yl)methyl]-1-[2-(diethylamino)ethyl]-1H-benzimidazol-2-amine

  • Molecular FormulaC28H32N6
  • Average mass452.594 Da
  • Monoisotopic mass452.268860 Da
  • ChemSpider ID1052472

More details:






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

1H-Benzimidazole-1-ethanamine, N,N-diethyl-2-[[[1-(phenylmethyl)-1H-benzimidazol-2-yl]methyl]amino]- [ACD/Index Name]
N-[(1-Benzyl-1H-benzimidazol-2-yl)methyl]-1-[2-(diethylamino)ethyl]-1H-benzimidazol-2-amin [German] [ACD/IUPAC Name]
N-[(1-Benzyl-1H-benzimidazol-2-yl)methyl]-1-[2-(diethylamino)ethyl]-1H-benzimidazol-2-amine [ACD/IUPAC Name]
N-[(1-Benzyl-1H-benzimidazol-2-yl)méthyl]-1-[2-(diéthylamino)éthyl]-1H-benzimidazol-2-amine [French] [ACD/IUPAC Name]
(1-Benzyl-1H-benzoimidazol-2-ylmethyl)-[1-(2-diethylamino-ethyl)-1H-benzoimidazol-2-yl]-amine
2-[2-[(1-benzylbenzimidazol-2-yl)methylamino]benzimidazol-1-yl]ethyl-diethyl-amine
328559-03-1 [RN]
cid_1253120
diethyl{2-[2-({[1-benzylbenzimidazol-2-yl]methyl}amino)benzimidazolyl]ethyl}amine
N-[(1-BENZYLBENZIMIDAZOL-2-YL)METHYL]-1-(2-DIETHYLAMINOETHYL)BENZIMIDAZOL-2-AMINE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2025/0085015 [DBID]
MLS000533134 [DBID]
SMR000140572 [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: 666.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.0±3.0 kJ/mol
    Flash Point: 356.8±34.3 °C
    Index of Refraction: 1.644
    Molar Refractivity: 139.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 6.47
    ACD/LogD (pH 5.5): 1.90
    ACD/BCF (pH 5.5): 2.35
    ACD/KOC (pH 5.5): 6.46
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 23.58
    ACD/KOC (pH 7.4): 64.79
    Polar Surface Area: 51 Å2
    Polarizability: 55.3±0.5 10-24cm3
    Surface Tension: 47.0±7.0 dyne/cm
    Molar Volume: 385.1±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) =  5.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  655.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  285.18  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.38E-015  (Modified Grain method)
        Subcooled liquid VP: 2.58E-012 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):  0.02043
           log Kow used: 5.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.17361 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.66E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.853E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.56  (KowWin est)
      Log Kaw used:  -14.565  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.125
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2212
       Biowin2 (Non-Linear Model)     :   0.0032
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8312  (months      )
       Biowin4 (Primary Survey Model) :   2.8032  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.6830
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6089
     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):  3.44E-010 Pa (2.58E-012 mm Hg)
      Log Koa (Koawin est  ): 20.125
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.72E+003 
           Octanol/air (Koa) model:  3.27E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 310.0051 E-12 cm3/molecule-sec
          Half-Life =     0.035 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    24.842 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.287E+007
          Log Koc:  7.110 
    
     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 = 3.578 (BCF = 3783)
           log Kow used: 5.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.66E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.87E+013  hours   (7.793E+011 days)
        Half-Life from Model Lake :  2.04E+014  hours   (8.501E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.99  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.24  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       0.000145        0.828        1000       
       Water     3.82            1.44e+003    1000       
       Soil      59.5            2.88e+003    1000       
       Sediment  36.7            1.3e+004     0          
         Persistence Time: 4.39e+003 hr
    
    
    
    
                        

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