ChemSpider 2D Image | 2,4-Dichloro-6-{(E)-[(1-pentyl-1H-benzimidazol-2-yl)imino]methyl}phenol | C19H19Cl2N3O

2,4-Dichloro-6-{(E)-[(1-pentyl-1H-benzimidazol-2-yl)imino]methyl}phenol

  • Molecular FormulaC19H19Cl2N3O
  • Average mass376.280 Da
  • Monoisotopic mass375.090515 Da
  • ChemSpider ID21262730
  • Double-bond stereo - Double-bond stereo


More details:






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

2,4-Dichlor-6-{(E)-[(1-pentyl-1H-benzimidazol-2-yl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2,4-Dichloro-6-{(E)-[(1-pentyl-1H-benzimidazol-2-yl)imino]methyl}phenol [ACD/IUPAC Name]
2,4-Dichloro-6-{(E)-[(1-pentyl-1H-benzimidazol-2-yl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2,4-dichloro-6-[(E)-[(1-pentyl-1H-benzimidazol-2-yl)imino]methyl]- [ACD/Index Name]
(E)-2,4-dichloro-6-(((1-pentyl-1H-benzo[d]imidazol-2-yl)imino)methyl)phenol
2,4-Dichloro-6-[(1-pentyl-1H-benzoimidazol-2-ylimino)-methyl]-phenol
2,4-DICHLORO-6-[(E)-(1-PENTYLBENZIMIDAZOL-2-YL)IMINOMETHYL]PHENOL
2,4-dichloro-6-[(E)-[(1-pentyl-1,3-benzodiazol-2-yl)imino]methyl]phenol
2,4-dichloro-6-[(E)-[(1-pentyl-1H-1,3-benzodiazol-2-yl)imino]methyl]phenol
444767-73-1 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 537.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.5±3.0 kJ/mol
    Flash Point: 279.0±32.9 °C
    Index of Refraction: 1.629
    Molar Refractivity: 102.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 7.79
    ACD/LogD (pH 5.5): 6.48
    ACD/BCF (pH 5.5): 32099.19
    ACD/KOC (pH 5.5): 34781.28
    ACD/LogD (pH 7.4): 5.82
    ACD/BCF (pH 7.4): 6891.24
    ACD/KOC (pH 7.4): 7467.04
    Polar Surface Area: 50 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 46.7±7.0 dyne/cm
    Molar Volume: 288.1±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) =  5.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  537.04  (Adapted Stein & Brown method)
        Melting Pt (deg C):  229.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.12E-012  (Modified Grain method)
        Subcooled liquid VP: 3.38E-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):  0.195
           log Kow used: 5.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.1017 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
           Schiff Bases
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.53E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.383E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.76  (KowWin est)
      Log Kaw used:  -8.985  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.745
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4278
       Biowin2 (Non-Linear Model)     :   0.0263
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3091  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2829  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0931
       Biowin6 (MITI Non-Linear Model):   0.0038
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7206
     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):  4.51E-008 Pa (3.38E-010 mm Hg)
      Log Koa (Koawin est  ): 14.745
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  66.6 
           Octanol/air (Koa) model:  136 
       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 =  48.4384 E-12 cm3/molecule-sec
          Half-Life =     0.221 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.650 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  1.231E+006
          Log Koc:  6.090 
    
     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 = 3.338 (BCF = 2177)
           log Kow used: 5.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.53E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.489E+007  hours   (1.87E+006 days)
        Half-Life from Model Lake : 4.897E+008  hours   (2.04E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.80  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.04  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       0.0703          5.3          1000       
       Water     4.96            900          1000       
       Soil      44.5            1.8e+003     1000       
       Sediment  50.5            8.1e+003     0          
         Persistence Time: 2.43e+003 hr
    
    
    
    
                        

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