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Search term: MF = 'C_{22}H_{20}N_{4}'

ChemSpider 2D Image | N,N-Dimethyl-4-{(E)-[(2-phenyl-1H-benzimidazol-6-yl)imino]methyl}aniline | C22H20N4

N,N-Dimethyl-4-{(E)-[(2-phenyl-1H-benzimidazol-6-yl)imino]methyl}aniline

  • Molecular FormulaC22H20N4
  • Average mass340.421 Da
  • Monoisotopic mass340.168793 Da
  • ChemSpider ID1154869
  • Double-bond stereo - Double-bond stereo


More details:






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

1H-Benzimidazol-6-amine, N-[(1E)-[4-(dimethylamino)phenyl]methylene]-2-phenyl- [ACD/Index Name]
N,N-dimethyl-4-[(E)-[(2-phenyl-1H-1,3-benzodiazol-5-yl)imino]methyl]aniline
N,N-Dimethyl-4-{(E)-[(2-phenyl-1H-benzimidazol-6-yl)imino]methyl}anilin [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-{(E)-[(2-phenyl-1H-benzimidazol-6-yl)imino]methyl}aniline [ACD/IUPAC Name]
N,N-Diméthyl-4-{(E)-[(2-phényl-1H-benzimidazol-6-yl)imino]méthyl}aniline [French] [ACD/IUPAC Name]
N-{(E)-[4-(Dimethylamino)phenyl]methylene}-2-phenyl-1H-benzimidazol-6-amine
(4-Dimethylamino-benzylidene)-(2-phenyl-3H-benzoimidazol-5-yl)-amine
(E)-N-(4-(dimethylamino)benzylidene)-2-phenyl-1H-benzo[d]imidazol-6-amine
294648-54-7 [RN]
N-{(1E)-[4-(dimethylamino)phenyl]methylene}-2-phenyl-1H-benzimidazol-6-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01233472 [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: 578.3±56.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.5±3.0 kJ/mol
    Flash Point: 303.5±31.8 °C
    Index of Refraction: 1.639
    Molar Refractivity: 106.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.10
    ACD/LogD (pH 5.5): 3.87
    ACD/BCF (pH 5.5): 355.44
    ACD/KOC (pH 5.5): 1506.35
    ACD/LogD (pH 7.4): 4.52
    ACD/BCF (pH 7.4): 1577.20
    ACD/KOC (pH 7.4): 6684.09
    Polar Surface Area: 44 Å2
    Polarizability: 42.2±0.5 10-24cm3
    Surface Tension: 44.3±7.0 dyne/cm
    Molar Volume: 295.8±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) =  4.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  578.92  (Adapted Stein & Brown method)
        Melting Pt (deg C):  249.46  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.47E-013  (Modified Grain method)
        Subcooled liquid VP: 2.61E-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):  1.274
           log Kow used: 4.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.40462 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Schiff Bases
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.18E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.330E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.38  (KowWin est)
      Log Kaw used:  -9.476  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.856
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5083
       Biowin2 (Non-Linear Model)     :   0.0954
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2141  (months      )
       Biowin4 (Primary Survey Model) :   3.0735  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2958
       Biowin6 (MITI Non-Linear Model):   0.0017
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2918
     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):  3.48E-008 Pa (2.61E-010 mm Hg)
      Log Koa (Koawin est  ): 13.856
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  86.2 
           Octanol/air (Koa) model:  17.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 237.7971 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.540 Hrs
       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    :  2.392E+005
          Log Koc:  5.379 
    
     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 = 2.676 (BCF = 474.4)
           log Kow used: 4.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.18E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.321E+008  hours   (5.503E+006 days)
        Half-Life from Model Lake : 1.441E+009  hours   (6.003E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              49.60  percent
        Total biodegradation:        0.47  percent
        Total sludge adsorption:    49.12  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       0.0239          1.08         1000       
       Water     11.6            1.44e+003    1000       
       Soil      79.7            2.88e+003    1000       
       Sediment  8.65            1.3e+004     0          
         Persistence Time: 1.9e+003 hr
    
    
    
    
                        

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