ChemSpider 2D Image | 4-(3-{(E)-[(4-Bromo-3-methylphenyl)imino]methyl}-2,5-dimethyl-1H-pyrrol-1-yl)benzenesulfonamide | C20H20BrN3O2S

4-(3-{(E)-[(4-Bromo-3-methylphenyl)imino]methyl}-2,5-dimethyl-1H-pyrrol-1-yl)benzenesulfonamide

  • Molecular FormulaC20H20BrN3O2S
  • Average mass446.361 Da
  • Monoisotopic mass445.045959 Da
  • ChemSpider ID1072345
  • Double-bond stereo - Double-bond stereo


More details:






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

4-(3-{(E)-[(4-Brom-3-methylphenyl)imino]methyl}-2,5-dimethyl-1H-pyrrol-1-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-(3-{(E)-[(4-Bromo-3-methylphenyl)imino]methyl}-2,5-dimethyl-1H-pyrrol-1-yl)benzenesulfonamide [ACD/IUPAC Name]
4-(3-{(E)-[(4-Bromo-3-méthylphényl)imino]méthyl}-2,5-diméthyl-1H-pyrrol-1-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[3-[(E)-[(4-bromo-3-methylphenyl)imino]methyl]-2,5-dimethyl-1H-pyrrol-1-yl]- [ACD/Index Name]
(E)-4-(3-(((4-bromo-3-methylphenyl)imino)methyl)-2,5-dimethyl-1H-pyrrol-1-yl)benzenesulfonamide
4-(3-{[(4-bromo-3-methylphenyl)imino]methyl}-2,5-dimethyl-1H-pyrrol-1-yl)benzenesulfonamide [ACD/IUPAC Name]
4-{3-[(4-Bromo-3-methyl-phenylimino)-methyl]-2,5-dimethyl-pyrrol-1-yl}-benzenesulfonamide
471898-44-9 [RN]

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

ZINC01095485 [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: 639.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.4±3.0 kJ/mol
    Flash Point: 340.5±34.3 °C
    Index of Refraction: 1.644
    Molar Refractivity: 112.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.26
    ACD/LogD (pH 5.5): 4.68
    ACD/BCF (pH 5.5): 2106.97
    ACD/KOC (pH 5.5): 8322.04
    ACD/LogD (pH 7.4): 4.68
    ACD/BCF (pH 7.4): 2104.35
    ACD/KOC (pH 7.4): 8311.68
    Polar Surface Area: 86 Å2
    Polarizability: 44.7±0.5 10-24cm3
    Surface Tension: 49.3±7.0 dyne/cm
    Molar Volume: 311.4±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) =  4.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  559.40  (Adapted Stein & Brown method)
        Melting Pt (deg C):  240.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.91E-012  (Modified Grain method)
        Subcooled liquid VP: 8.34E-010 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):  0.1351
           log Kow used: 4.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.2515 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Schiff Bases
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.53E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.700E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.76  (KowWin est)
      Log Kaw used:  -11.985  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.745
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5887
       Biowin2 (Non-Linear Model)     :   0.0364
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8522  (months      )
       Biowin4 (Primary Survey Model) :   2.8446  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2686
       Biowin6 (MITI Non-Linear Model):   0.0012
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0096
     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):  1.11E-007 Pa (8.34E-010 mm Hg)
      Log Koa (Koawin est  ): 16.745
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  27 
           Octanol/air (Koa) model:  1.36E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 202.3480 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.634 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  2.864E+006
          Log Koc:  6.457 
    
     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 = 2.966 (BCF = 923.7)
           log Kow used: 4.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.53E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.889E+010  hours   (2.037E+009 days)
        Half-Life from Model Lake : 5.334E+011  hours   (2.222E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              68.67  percent
        Total biodegradation:        0.61  percent
        Total sludge adsorption:    68.06  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       0.00018         1.27         1000       
       Water     7.02            1.44e+003    1000       
       Soil      80.4            2.88e+003    1000       
       Sediment  12.6            1.3e+004     0          
         Persistence Time: 3.25e+003 hr
    
    
    
    
                        

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