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ChemSpider 2D Image | N-(3-Methylphenyl)-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide | C14H13N3O3S

N-(3-Methylphenyl)-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide

  • Molecular FormulaC14H13N3O3S
  • Average mass303.336 Da
  • Monoisotopic mass303.067749 Da
  • ChemSpider ID658355

More details:






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

1H-Benzimidazole-5-sulfonamide, 2,3-dihydro-N-(3-methylphenyl)-2-oxo- [ACD/Index Name]
N-(3-Methylphenyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-sulfonamid [German] [ACD/IUPAC Name]
N-(3-Methylphenyl)-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide [ACD/IUPAC Name]
N-(3-Méthylphényl)-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide [French] [ACD/IUPAC Name]
2-Oxo-2,3-dihydro-1H-benzoimidazole-5-sulfonic acid m-tolylamide
2-oxo-N-(m-tolyl)-2,3-dihydro-1H-benzo[d]imidazole-5-sulfonamide
5-{[(3-methylphenyl)amino]sulfonyl}-3-hydrobenzimidazol-2-one
591213-63-7 [RN]
N-(3-methylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide

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

BAS 05267541 [DBID]
ZINC00204446 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.661
    Molar Refractivity: 78.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 40.82
    ACD/KOC (pH 5.5): 495.04
    ACD/LogD (pH 7.4): 2.41
    ACD/BCF (pH 7.4): 40.09
    ACD/KOC (pH 7.4): 486.18
    Polar Surface Area: 96 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 60.4±3.0 dyne/cm
    Molar Volume: 212.5±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) =  1.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  501.79  (Adapted Stein & Brown method)
        Melting Pt (deg C):  213.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.44E-010  (Modified Grain method)
        Subcooled liquid VP: 2.47E-008 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):  1107
           log Kow used: 1.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6056.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.98E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.797E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.20  (KowWin est)
      Log Kaw used:  -11.389  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.589
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6578
       Biowin2 (Non-Linear Model)     :   0.3270
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4540  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3416  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0974
       Biowin6 (MITI Non-Linear Model):   0.0047
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1380
     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):  3.29E-006 Pa (2.47E-008 mm Hg)
      Log Koa (Koawin est  ): 12.589
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.911 
           Octanol/air (Koa) model:  0.953 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.971 
           Mackay model           :  0.986 
           Octanol/air (Koa) model:  0.987 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 279.3848 E-12 cm3/molecule-sec
          Half-Life =     0.038 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    27.565 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.985000 E-17 cm3/molecule-sec
          Half-Life =     1.163 Days (at 7E11 mol/cm3)
          Half-Life =     27.923 Hrs
       Fraction sorbed to airborne particulates (phi): 0.978 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  696.1
          Log Koc:  2.843 
    
     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 = 0.224 (BCF = 1.677)
           log Kow used: 1.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.98E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.022E+010  hours   (4.257E+008 days)
        Half-Life from Model Lake : 1.115E+011  hours   (4.644E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.82  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       6.38e-005       0.889        1000       
       Water     38.1            900          1000       
       Soil      61.9            1.8e+003     1000       
       Sediment  0.0846          8.1e+003     0          
         Persistence Time: 1.1e+003 hr
    
    
    
    
                        

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