Found 502 results

Search term: MF = 'C_{22}H_{24}N_{2}O_{6}S_{2}'

ChemSpider 2D Image | 4-Ethoxy-N-{4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl}benzenesulfonamide | C22H24N2O6S2

4-Ethoxy-N-{4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl}benzenesulfonamide

  • Molecular FormulaC22H24N2O6S2
  • Average mass476.566 Da
  • Monoisotopic mass476.107574 Da
  • ChemSpider ID851869

More details:






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

4-Ethoxy-N-{4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl}benzenesulfonamide [ACD/IUPAC Name]
4-Éthoxy-N-{4-[(2-méthoxy-5-méthylphényl)sulfamoyl]phényl}benzènesulfonamide [French] [ACD/IUPAC Name]
4-Ethoxy-N-{4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-ethoxy-N-[4-[[(2-methoxy-5-methylphenyl)amino]sulfonyl]phenyl]- [ACD/Index Name]
4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzenesulfonamide
4-{[(4-ethoxyphenyl)sulfonyl]amino}-N-(2-methoxy-5-methylphenyl)benzenesulfonamide
4-ethoxy-N-(4-{[(2-methoxy-5-methylphenyl)amino]sulfonyl}phenyl)benzenesulfonamide
4-ETHOXY-N-{4-[(2-METHOXY-5-METHYLPHENYL)SULFAMOYL]PHENYL}BENZENE-1-SULFONAMIDE
663164-34-9 [RN]
AC1LK0E9
More...

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

AO-081/41757911 [DBID]
ZINC00628876 [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: 642.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.8±3.0 kJ/mol
    Flash Point: 342.3±34.3 °C
    Index of Refraction: 1.624
    Molar Refractivity: 123.1±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.16
    ACD/LogD (pH 5.5): 3.59
    ACD/BCF (pH 5.5): 311.64
    ACD/KOC (pH 5.5): 2094.63
    ACD/LogD (pH 7.4): 2.96
    ACD/BCF (pH 7.4): 72.51
    ACD/KOC (pH 7.4): 487.38
    Polar Surface Area: 128 Å2
    Polarizability: 48.8±0.5 10-24cm3
    Surface Tension: 57.8±3.0 dyne/cm
    Molar Volume: 348.5±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) =  4.47
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  633.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  274.77  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.77E-014  (Modified Grain method)
        Subcooled liquid VP: 1E-011 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):  0.1535
           log Kow used: 4.47 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00050292 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.16E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.231E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.47  (KowWin est)
      Log Kaw used:  -11.676  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.146
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8392
       Biowin2 (Non-Linear Model)     :   0.7884
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9549  (months      )
       Biowin4 (Primary Survey Model) :   3.2459  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1331
       Biowin6 (MITI Non-Linear Model):   0.0015
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3625
     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):  1.33E-009 Pa (1E-011 mm Hg)
      Log Koa (Koawin est  ): 16.146
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.25E+003 
           Octanol/air (Koa) model:  3.44E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 117.1862 E-12 cm3/molecule-sec
          Half-Life =     0.091 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.095 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.472E+004
          Log Koc:  4.811 
    
     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 = 2.743 (BCF = 553.3)
           log Kow used: 4.47 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.16E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.477E+010  hours   (1.032E+009 days)
        Half-Life from Model Lake : 2.702E+011  hours   (1.126E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              54.44  percent
        Total biodegradation:        0.51  percent
        Total sludge adsorption:    53.93  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       0.0219          2.19         1000       
       Water     9.39            1.44e+003    1000       
       Soil      81.9            2.88e+003    1000       
       Sediment  8.65            1.3e+004     0          
         Persistence Time: 2.42e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement