ChemSpider 2D Image | N-[2-(2-Ethoxyphenoxy)ethyl]-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide | C19H23N3O5S

N-[2-(2-Ethoxyphenoxy)ethyl]-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide

  • Molecular FormulaC19H23N3O5S
  • Average mass405.468 Da
  • Monoisotopic mass405.135834 Da
  • ChemSpider ID4463530

More details:






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

1H-Benzimidazole-5-sulfonamide, N-[2-(2-ethoxyphenoxy)ethyl]-2,3-dihydro-1,3-dimethyl-2-oxo- [ACD/Index Name]
N-[2-(2-Ethoxyphenoxy)ethyl]-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-sulfonamid [German] [ACD/IUPAC Name]
N-[2-(2-Ethoxyphenoxy)ethyl]-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide [ACD/IUPAC Name]
N-[2-(2-Éthoxyphénoxy)éthyl]-1,3-diméthyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide [French] [ACD/IUPAC Name]
5-({[2-(2-ethoxyphenoxy)ethyl]amino}sulfonyl)-1,3-dimethyl-3-hydrobenzimidazol-2-one
MFCD07022345
N-[2-(2-ethoxyphenoxy)ethyl]-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamide
N-[2-(2-ethoxyphenoxy)ethyl]-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide

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

A4005/0170741 [DBID]
ZINC04770117 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 575.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.2±3.0 kJ/mol
    Flash Point: 301.6±32.9 °C
    Index of Refraction: 1.590
    Molar Refractivity: 105.6±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.48
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.66
    ACD/KOC (pH 5.5): 345.15
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.65
    ACD/KOC (pH 7.4): 345.06
    Polar Surface Area: 97 Å2
    Polarizability: 41.9±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 313.1±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) =  1.07
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  550.19  (Adapted Stein & Brown method)
        Melting Pt (deg C):  236.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.62E-012  (Modified Grain method)
        Subcooled liquid VP: 1.44E-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):  347.1
           log Kow used: 1.07 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  370.37 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.83E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.171E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.07  (KowWin est)
      Log Kaw used:  -13.495  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.565
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8183
       Biowin2 (Non-Linear Model)     :   0.8516
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1869  (months      )
       Biowin4 (Primary Survey Model) :   3.4170  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0972
       Biowin6 (MITI Non-Linear Model):   0.0097
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4291
     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):  1.92E-007 Pa (1.44E-009 mm Hg)
      Log Koa (Koawin est  ): 14.565
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  15.6 
           Octanol/air (Koa) model:  90.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 231.1853 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.555 Hrs
       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): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5942
          Log Koc:  3.774 
    
     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 = 0.122 (BCF = 1.324)
           log Kow used: 1.07 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.83E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.506E+012  hours   (6.274E+010 days)
        Half-Life from Model Lake : 1.643E+013  hours   (6.844E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.80  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       7.91e-006       1.07         1000       
       Water     42.3            1.44e+003    1000       
       Soil      57.6            2.88e+003    1000       
       Sediment  0.092           1.3e+004     0          
         Persistence Time: 1.31e+003 hr
    
    
    
    
                        

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