ChemSpider 2D Image | Methyl 5-[(4-bromo-2-chlorophenyl)amino]-4-fluoro-1H-benzimidazole-6-carboxylate | C15H10BrClFN3O2

Methyl 5-[(4-bromo-2-chlorophenyl)amino]-4-fluoro-1H-benzimidazole-6-carboxylate

  • Molecular FormulaC15H10BrClFN3O2
  • Average mass398.614 Da
  • Monoisotopic mass396.962891 Da
  • ChemSpider ID9924609

More details:






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

1H-Benzimidazole-5-carboxylic acid, 6-[(4-bromo-2-chlorophenyl)amino]-7-fluoro-, methyl ester [ACD/Index Name]
5-[(4-Bromo-2-chlorophényl)amino]-4-fluoro-1H-benzimidazole-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
606143-46-8 [RN]
Methyl 5-[(4-bromo-2-chlorophenyl)amino]-4-fluoro-1H-benzimidazole-6-carboxylate [ACD/IUPAC Name]
Methyl 6-((4-bromo-2-chlorophenyl)amino)-7-fluoro-1H-benzo[d]imidazole-5-carboxylate
Methyl-5-[(4-brom-2-chlorphenyl)amino]-4-fluor-1H-benzimidazol-6-carboxylat [German] [ACD/IUPAC Name]
[2R-[2R*(4R*,8R*)]]-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl nicotinate
[606143-46-8] [RN]
Methyl 5-((4-bromo-2-chlorophenyl)amino)-4-fluoro-1H-benzo[d]imidazole-6-carboxylate
methyl 5-(4-bromo-2-chlorophenylamino)-4-fluoro-1h-benzo[d]imidazole-6-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 539.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.6±3.0 kJ/mol
    Flash Point: 279.8±30.1 °C
    Index of Refraction: 1.709
    Molar Refractivity: 90.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.88
    ACD/LogD (pH 5.5): 5.11
    ACD/BCF (pH 5.5): 4497.30
    ACD/KOC (pH 5.5): 14293.04
    ACD/LogD (pH 7.4): 5.11
    ACD/BCF (pH 7.4): 4522.98
    ACD/KOC (pH 7.4): 14374.67
    Polar Surface Area: 67 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 64.8±3.0 dyne/cm
    Molar Volume: 231.4±3.0 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) =  5.46
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  535.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  229.23  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.18E-011  (Modified Grain method)
        Subcooled liquid VP: 3.41E-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):  0.06834
           log Kow used: 5.46 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.472 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.59E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.673E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.46  (KowWin est)
      Log Kaw used:  -11.187  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.647
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.6045
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5740  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0878  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0559
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2289
     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):  4.55E-007 Pa (3.41E-009 mm Hg)
      Log Koa (Koawin est  ): 16.647
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.6 
           Octanol/air (Koa) model:  1.09E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  81.7259 E-12 cm3/molecule-sec
          Half-Life =     0.131 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.571 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2662
          Log Koc:  3.425 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.502 (BCF = 3174)
           log Kow used: 5.46 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.59E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.352E+009  hours   (3.063E+008 days)
        Half-Life from Model Lake :  8.02E+010  hours   (3.342E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              87.76  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    87.01  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       7.79e-005       3.14         1000       
       Water     2.05            4.32e+003    1000       
       Soil      71.8            8.64e+003    1000       
       Sediment  26.1            3.89e+004    0          
         Persistence Time: 1.09e+004 hr
    
    
    
    
                        

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