ChemSpider 2D Image | 1-Benzenesulfonyl-4-benzo[1,3]dioxol-5-ylmethyl-piperazine | C18H20N2O4S

1-Benzenesulfonyl-4-benzo[1,3]dioxol-5-ylmethyl-piperazine

  • Molecular FormulaC18H20N2O4S
  • Average mass360.427 Da
  • Monoisotopic mass360.114380 Da
  • ChemSpider ID962136

More details:






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

1-(1,3-Benzodioxol-5-ylmethyl)-4-(phenylsulfonyl)piperazin [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-ylmethyl)-4-(phenylsulfonyl)piperazine [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-ylméthyl)-4-(phénylsulfonyl)pipérazine [French] [ACD/IUPAC Name]
1-(benzenesulfonyl)-4-(2H-1,3-benzodioxol-5-ylmethyl)piperazine
1-(benzenesulfonyl)-4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine
1-Benzenesulfonyl-4-benzo[1,3]dioxol-5-ylmethyl-piperazine
Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-(phenylsulfonyl)- [ACD/Index Name]
1-(benzenesulfonyl)-4-(1,3-benzodioxol-5-ylmethyl)piperazine
346725-52-8 [RN]
4-(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)-1-(phenylsulfonyl)piperazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02500621 [DBID]
BIM-0041496.P001 [DBID]
CBMicro_041589 [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: 510.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.1±3.0 kJ/mol
    Flash Point: 262.6±32.9 °C
    Index of Refraction: 1.637
    Molar Refractivity: 95.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): 2.30
    ACD/BCF (pH 5.5): 28.73
    ACD/KOC (pH 5.5): 329.02
    ACD/LogD (pH 7.4): 2.53
    ACD/BCF (pH 7.4): 49.47
    ACD/KOC (pH 7.4): 566.65
    Polar Surface Area: 67 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 56.8±3.0 dyne/cm
    Molar Volume: 265.3±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) =  1.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  488.52  (Adapted Stein & Brown method)
        Melting Pt (deg C):  207.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.26E-010  (Modified Grain method)
        Subcooled liquid VP: 5.35E-008 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):  7385
           log Kow used: 1.02 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5493.9 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 :   8.89E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.020E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.02  (KowWin est)
      Log Kaw used:  -9.440  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.460
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1959
       Biowin2 (Non-Linear Model)     :   0.0001
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1525  (months      )
       Biowin4 (Primary Survey Model) :   3.0251  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2343
       Biowin6 (MITI Non-Linear Model):   0.0013
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8069
     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):  7.13E-006 Pa (5.35E-008 mm Hg)
      Log Koa (Koawin est  ): 10.460
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.421 
           Octanol/air (Koa) model:  0.00708 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.938 
           Mackay model           :  0.971 
           Octanol/air (Koa) model:  0.362 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 391.6147 E-12 cm3/molecule-sec
          Half-Life =     0.027 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    19.665 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): 0.955 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  637.4
          Log Koc:  2.804 
    
     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 = 0.083 (BCF = 1.211)
           log Kow used: 1.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.89E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.25E+008  hours   (5.21E+006 days)
        Half-Life from Model Lake : 1.364E+009  hours   (5.683E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.80  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       0.00208         0.533        1000       
       Water     43.4            1.44e+003    1000       
       Soil      56.5            2.88e+003    1000       
       Sediment  0.0933          1.3e+004     0          
         Persistence Time: 1.24e+003 hr
    
    
    
    
                        

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