ChemSpider 2D Image | 1-(1,3-Benzodioxol-5-ylmethyl)-4-[(4-methyl-3-nitrophenyl)sulfonyl]piperazine | C19H21N3O6S

1-(1,3-Benzodioxol-5-ylmethyl)-4-[(4-methyl-3-nitrophenyl)sulfonyl]piperazine

  • Molecular FormulaC19H21N3O6S
  • Average mass419.452 Da
  • Monoisotopic mass419.115112 Da
  • ChemSpider ID2151056

More details:






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

1-(1,3-Benzodioxol-5-ylmethyl)-4-[(4-methyl-3-nitrophenyl)sulfonyl]piperazin [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-ylmethyl)-4-[(4-methyl-3-nitrophenyl)sulfonyl]piperazine [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-ylméthyl)-4-[(4-méthyl-3-nitrophényl)sulfonyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methyl-3-nitrophenyl)sulfonyl]- [ACD/Index Name]
1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methyl-3-nitrophenyl)sulfonylpiperazine
1-(benzo[d][1,3]dioxol-5-ylmethyl)-4-((4-methyl-3-nitrophenyl)sulfonyl)piperazine
1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(4-methyl-3-nitrobenzenesulfonyl)piperazine
112632-96-9 [RN]
1-Benzo[1,3]dioxol-5-ylmethyl-4-(4-methyl-3-nitro-benzenesulfonyl)-piperazine
324779-87-5 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±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: 1.641
    Molar Refractivity: 105.9±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.61
    ACD/LogD (pH 5.5): 2.87
    ACD/BCF (pH 5.5): 81.55
    ACD/KOC (pH 5.5): 731.97
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 117.08
    ACD/KOC (pH 7.4): 1050.89
    Polar Surface Area: 113 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 62.1±3.0 dyne/cm
    Molar Volume: 293.4±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) =  1.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  555.80  (Adapted Stein & Brown method)
        Melting Pt (deg C):  238.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.08E-012  (Modified Grain method)
        Subcooled liquid VP: 1.03E-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):  635.1
           log Kow used: 1.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  766.98 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.87E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.415E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.38  (KowWin est)
      Log Kaw used:  -11.801  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.181
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.6025
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7556  (months      )
       Biowin4 (Primary Survey Model) :   2.7582  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5725
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.4200
     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):  1.37E-007 Pa (1.03E-009 mm Hg)
      Log Koa (Koawin est  ): 13.181
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  21.8 
           Octanol/air (Koa) model:  3.72 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 391.4699 E-12 cm3/molecule-sec
          Half-Life =     0.027 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    19.672 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.639999 E-17 cm3/molecule-sec
          Half-Life =     0.119 Days (at 7E11 mol/cm3)
          Half-Life =      2.853 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    :  1215
          Log Koc:  3.085 
    
     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 = 0.364 (BCF = 2.313)
           log Kow used: 1.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.87E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.098E+010  hours   (1.291E+009 days)
        Half-Life from Model Lake :  3.38E+011  hours   (1.408E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.94  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.85  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       0.000497        0.533        1000       
       Water     37.2            1.44e+003    1000       
       Soil      62.7            2.88e+003    1000       
       Sediment  0.09            1.3e+004     0          
         Persistence Time: 1.41e+003 hr
    
    
    
    
                        

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