ChemSpider 2D Image | 3-{[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]sulfonyl}benzoic acid | C19H20N2O6S

3-{[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]sulfonyl}benzoic acid

  • Molecular FormulaC19H20N2O6S
  • Average mass404.437 Da
  • Monoisotopic mass404.104218 Da
  • ChemSpider ID918030

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

3-{[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]sulfonyl}benzoesäure [German] [ACD/IUPAC Name]
3-{[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]sulfonyl}benzoic acid [ACD/IUPAC Name]
3-{[4-(1,3-Benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl}benzoic acid
Acide 3-{[4-(1,3-benzodioxol-5-ylméthyl)-1-pipérazinyl]sulfonyl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]sulfonyl]- [ACD/Index Name]
3-((4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)sulfonyl)benzoic acid
3-({4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}sulfonyl)benzoic acid
3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]sulfonylbenzoate
3-{[4-(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)piperazinyl]sulfonyl}benzoic acid
307513-29-7 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00786067 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 609.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 95.1±3.0 kJ/mol
    Flash Point: 322.1±34.3 °C
    Index of Refraction: 1.651
    Molar Refractivity: 101.5±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.01
    ACD/LogD (pH 5.5): 0.75
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.89
    ACD/LogD (pH 7.4): -0.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 105 Å2
    Polarizability: 40.2±0.5 10-24cm3
    Surface Tension: 65.0±3.0 dyne/cm
    Molar Volume: 277.9±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) =  0.90
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  570.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  245.74  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.69E-012  (Modified Grain method)
        Subcooled liquid VP: 4.2E-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):  491.2
           log Kow used: 0.90 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4391.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines-acid
           Vinyl/Allyl Ethers-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.79E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.831E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.90  (KowWin est)
      Log Kaw used:  -14.136  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.036
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1681
       Biowin2 (Non-Linear Model)     :   0.0001
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1211  (months      )
       Biowin4 (Primary Survey Model) :   2.9645  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0035
       Biowin6 (MITI Non-Linear Model):   0.0038
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6641
     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):  5.6E-008 Pa (4.2E-010 mm Hg)
      Log Koa (Koawin est  ): 15.036
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  53.6 
           Octanol/air (Koa) model:  267 
       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 = 391.8722 E-12 cm3/molecule-sec
          Half-Life =     0.027 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    19.652 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  55.83
          Log Koc:  1.747 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.90 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.79E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.578E+012  hours   (2.741E+011 days)
        Half-Life from Model Lake : 7.176E+013  hours   (2.99E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.79  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       6.75e-006       0.533        1000       
       Water     44.4            1.44e+003    1000       
       Soil      55.5            2.88e+003    1000       
       Sediment  0.0931          1.3e+004     0          
         Persistence Time: 1.26e+003 hr
    
    
    
    
                        

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