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ChemSpider 2D Image | 4-[(3,4-Dimethylphenyl)sulfonyl]-N-methyl-N-(4-methylphenyl)-1-piperazinecarboxamide | C21H27N3O3S

4-[(3,4-Dimethylphenyl)sulfonyl]-N-methyl-N-(4-methylphenyl)-1-piperazinecarboxamide

  • Molecular FormulaC21H27N3O3S
  • Average mass401.522 Da
  • Monoisotopic mass401.177307 Da
  • ChemSpider ID858905

More details:






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

1-Piperazinecarboxamide, 4-[(3,4-dimethylphenyl)sulfonyl]-N-methyl-N-(4-methylphenyl)- [ACD/Index Name]
4-[(3,4-Dimethylphenyl)sulfonyl]-N-methyl-N-(4-methylphenyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-[(3,4-Dimethylphenyl)sulfonyl]-N-methyl-N-(4-methylphenyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[(3,4-Diméthylphényl)sulfonyl]-N-méthyl-N-(4-méthylphényl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-[(3,4-Dimethylphenyl)sulfonyl]-N-methyl-N-(4-methylphenyl)piperazine-1-carboxamide
4-((3,4-dimethylphenyl)sulfonyl)-N-methyl-N-(p-tolyl)piperazine-1-carboxamide
4-(3,4-dimethylphenyl)sulfonyl-N-methyl-N-(4-methylphenyl)piperazine-1-carboxamide
708240-10-2 [RN]
AC1LKIAI
AGN-PC-0JZ2BC
More...

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

AP-124/42503836 [DBID]
MLS000531136 [DBID]
SMR000136114 [DBID]
ZINC00644437 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 574.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.0±3.0 kJ/mol
    Flash Point: 301.0±32.9 °C
    Index of Refraction: 1.611
    Molar Refractivity: 111.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.31
    ACD/LogD (pH 5.5): 3.98
    ACD/BCF (pH 5.5): 624.53
    ACD/KOC (pH 5.5): 3488.63
    ACD/LogD (pH 7.4): 3.98
    ACD/BCF (pH 7.4): 624.54
    ACD/KOC (pH 7.4): 3488.72
    Polar Surface Area: 69 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 321.8±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) =  3.45
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  532.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  227.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.64E-011  (Modified Grain method)
        Subcooled liquid VP: 3.99E-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):  3.417
           log Kow used: 3.45 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.9154 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.32E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.082E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.45  (KowWin est)
      Log Kaw used:  -10.753  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.203
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7204
       Biowin2 (Non-Linear Model)     :   0.2765
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0873  (months      )
       Biowin4 (Primary Survey Model) :   3.0628  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2212
       Biowin6 (MITI Non-Linear Model):   0.0018
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5069
     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):  5.32E-007 Pa (3.99E-009 mm Hg)
      Log Koa (Koawin est  ): 14.203
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.64 
           Octanol/air (Koa) model:  39.2 
       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 =  49.3089 E-12 cm3/molecule-sec
          Half-Life =     0.217 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.603 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    :  2.63E+004
          Log Koc:  4.420 
    
     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 = 1.953 (BCF = 89.85)
           log Kow used: 3.45 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.32E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.716E+009  hours   (1.132E+008 days)
        Half-Life from Model Lake : 2.963E+010  hours   (1.234E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.94  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.77  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       0.000698        5.21         1000       
       Water     9.32            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.707           1.3e+004     0          
         Persistence Time: 2.81e+003 hr
    
    
    
    
                        

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