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Search term: RUAWVULWPTYWLK (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 6-Methyl-2-[(4-nitrobenzyl)sulfanyl]-1H-benzimidazole | C15H13N3O2S

6-Methyl-2-[(4-nitrobenzyl)sulfanyl]-1H-benzimidazole

  • Molecular FormulaC15H13N3O2S
  • Average mass299.348 Da
  • Monoisotopic mass299.072845 Da
  • ChemSpider ID431717

More details:






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

1H-Benzimidazole, 6-methyl-2-[[(4-nitrophenyl)methyl]thio]- [ACD/Index Name]
6-Methyl-2-[(4-nitrobenzyl)sulfanyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
6-Methyl-2-[(4-nitrobenzyl)sulfanyl]-1H-benzimidazole [ACD/IUPAC Name]
6-Méthyl-2-[(4-nitrobenzyl)sulfanyl]-1H-benzimidazole [French] [ACD/IUPAC Name]
6-methyl-2-[(4-nitrophenyl)methylthio]-1H-benzimidazole
415722-19-9 [RN]
5-Methyl-2-(4-nitro-benzylsulfanyl)-1H-benzoimidazole
5-methyl-2-[(4-nitrobenzyl)thio]-1H-benzimidazole
5-methyl-2-[(4-nitrophenyl)methylthio]benzimidazole
6-methyl-2-[(4-nitrobenzyl)thio]-1H-benzimidazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS122654 [DBID]
AIDS-122654 [DBID]
BIM-0048252.P001 [DBID]
CBMicro_048182 [DBID]
MLS000577627 [DBID]
SMR000185622 [DBID]
ZINC00272974 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 550.2±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.0±3.0 kJ/mol
    Flash Point: 286.6±30.7 °C
    Index of Refraction: 1.712
    Molar Refractivity: 84.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.44
    ACD/LogD (pH 5.5): 4.22
    ACD/BCF (pH 5.5): 897.72
    ACD/KOC (pH 5.5): 4227.59
    ACD/LogD (pH 7.4): 4.32
    ACD/BCF (pH 7.4): 1134.43
    ACD/KOC (pH 7.4): 5342.32
    Polar Surface Area: 100 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 73.0±5.0 dyne/cm
    Molar Volume: 214.5±5.0 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) =  4.45
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  529.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  226.59  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.27E-011  (Modified Grain method)
        Subcooled liquid VP: 4.76E-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):  0.7996
           log Kow used: 4.45 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.51748 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.76E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.611E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.45  (KowWin est)
      Log Kaw used:  -9.813  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.263
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3547
       Biowin2 (Non-Linear Model)     :   0.0402
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2932  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2389  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3227
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4251
     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):  6.35E-007 Pa (4.76E-009 mm Hg)
      Log Koa (Koawin est  ): 14.263
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.73 
           Octanol/air (Koa) model:  45 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 136.1749 E-12 cm3/molecule-sec
          Half-Life =     0.079 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.943 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.539E+004
          Log Koc:  4.405 
    
     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 = 2.726 (BCF = 532.4)
           log Kow used: 4.45 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.76E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.694E+008  hours   (1.123E+007 days)
        Half-Life from Model Lake : 2.939E+009  hours   (1.225E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              53.37  percent
        Total biodegradation:        0.50  percent
        Total sludge adsorption:    52.87  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       0.00656         1.89         1000       
       Water     10.6            900          1000       
       Soil      82.3            1.8e+003     1000       
       Sediment  7.1             8.1e+003     0          
         Persistence Time: 1.86e+003 hr
    
    
    
    
                        

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