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Search term: MF = 'C_{17}H_{18}N_{2}O_{4}S'

ChemSpider 2D Image | 1-[(2,5-Dimethoxyphenyl)sulfonyl]-5,6-dimethyl-1H-benzimidazole | C17H18N2O4S

1-[(2,5-Dimethoxyphenyl)sulfonyl]-5,6-dimethyl-1H-benzimidazole

  • Molecular FormulaC17H18N2O4S
  • Average mass346.401 Da
  • Monoisotopic mass346.098724 Da
  • ChemSpider ID610164

More details:






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

1-(2,5-Dimethoxy-benzenesulfonyl)-5,6-dimethyl-1H-benzoimidazole
1-[(2,5-Dimethoxyphenyl)sulfonyl]-5,6-dimethyl-1H-benzimidazol [German] [ACD/IUPAC Name]
1-[(2,5-Dimethoxyphenyl)sulfonyl]-5,6-dimethyl-1H-benzimidazole [ACD/IUPAC Name]
1-[(2,5-Diméthoxyphényl)sulfonyl]-5,6-diméthyl-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-[(2,5-dimethoxyphenyl)sulfonyl]-5,6-dimethyl- [ACD/Index Name]
1-((2,5-dimethoxyphenyl)sulfonyl)-5,6-dimethyl-1H-benzo[d]imidazole
1-(2,5-dimethoxyphenyl)sulfonyl-5,6-dimethylbenzimidazole
1-[(2,5-dimethoxyphenyl)sulfonyl]-5,6-dimethylbenzimidazole
332021-82-6 [RN]
AC1LDSPT
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00804553 [DBID]
BIM-0005076.P001 [DBID]
CBMicro_005036 [DBID]
MLS000108903 [DBID]
SMR000104852 [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: 571.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.6±3.0 kJ/mol
    Flash Point: 299.1±32.9 °C
    Index of Refraction: 1.609
    Molar Refractivity: 92.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.83
    ACD/LogD (pH 5.5): 3.26
    ACD/BCF (pH 5.5): 175.26
    ACD/KOC (pH 5.5): 1404.84
    ACD/LogD (pH 7.4): 3.26
    ACD/BCF (pH 7.4): 175.26
    ACD/KOC (pH 7.4): 1404.86
    Polar Surface Area: 79 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 45.2±7.0 dyne/cm
    Molar Volume: 266.0±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) =  3.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  531.12  (Adapted Stein & Brown method)
        Melting Pt (deg C):  227.13  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.01E-011  (Modified Grain method)
        Subcooled liquid VP: 4.44E-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):  3.667
           log Kow used: 3.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.95969 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.44E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.741E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.81  (KowWin est)
      Log Kaw used:  -10.741  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.551
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9558
       Biowin2 (Non-Linear Model)     :   0.9768
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1677  (months      )
       Biowin4 (Primary Survey Model) :   3.3651  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2051
       Biowin6 (MITI Non-Linear Model):   0.0306
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2832
     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):  5.92E-007 Pa (4.44E-009 mm Hg)
      Log Koa (Koawin est  ): 14.551
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.07 
           Octanol/air (Koa) model:  87.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 121.1160 E-12 cm3/molecule-sec
          Half-Life =     0.088 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.060 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    :  3330
          Log Koc:  3.522 
    
     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 = 2.230 (BCF = 169.8)
           log Kow used: 3.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.44E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.454E+009  hours   (1.023E+008 days)
        Half-Life from Model Lake : 2.677E+010  hours   (1.116E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              22.20  percent
        Total biodegradation:        0.26  percent
        Total sludge adsorption:    21.94  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       0.000623        2.12         1000       
       Water     8.78            1.44e+003    1000       
       Soil      89.6            2.88e+003    1000       
       Sediment  1.65            1.3e+004     0          
         Persistence Time: 2.87e+003 hr
    
    
    
    
                        

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