ChemSpider 2D Image | 6-[(4-Methyl-1-piperazinyl)sulfonyl]-1,3-benzoxazol-2(3H)-one | C12H15N3O4S

6-[(4-Methyl-1-piperazinyl)sulfonyl]-1,3-benzoxazol-2(3H)-one

  • Molecular FormulaC12H15N3O4S
  • Average mass297.330 Da
  • Monoisotopic mass297.078339 Da
  • ChemSpider ID3049273

More details:






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

2(3H)-Benzoxazolone, 6-[(4-methyl-1-piperazinyl)sulfonyl]- [ACD/Index Name]
6-[(4-Methyl-1-piperazinyl)sulfonyl]-1,3-benzoxazol-2(3H)-on [German] [ACD/IUPAC Name]
6-[(4-Methyl-1-piperazinyl)sulfonyl]-1,3-benzoxazol-2(3H)-one [ACD/IUPAC Name]
6-[(4-Méthyl-1-pipérazinyl)sulfonyl]-1,3-benzoxazol-2(3H)-one [French] [ACD/IUPAC Name]
116574-50-6 [RN]
6-(4-methylpiperazin-1-yl)sulfonyl-3H-1,3-benzoxazol-2-one
6-(4-Methyl-piperazine-1-sulfonyl)-3H-benzooxazol-2-one
6-[(4-methylpiperazin-1-yl)sulfonyl]-1,3-benzoxazol-2(3H)-one

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

MLS000551802 [DBID]
SMR000145727 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.613
    Molar Refractivity: 72.5±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.88
    ACD/LogD (pH 5.5): 0.56
    ACD/BCF (pH 5.5): 1.14
    ACD/KOC (pH 5.5): 26.24
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 3.86
    ACD/KOC (pH 7.4): 89.09
    Polar Surface Area: 87 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 208.5±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) =  -0.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  474.12  (Adapted Stein & Brown method)
        Melting Pt (deg C):  200.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.73E-009  (Modified Grain method)
        Subcooled liquid VP: 1.23E-007 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):  2.871e+004
           log Kow used: -0.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.30E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.357E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.77  (KowWin est)
      Log Kaw used:  -11.755  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.985
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4803
       Biowin2 (Non-Linear Model)     :   0.0811
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2406  (months      )
       Biowin4 (Primary Survey Model) :   3.3244  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2028
       Biowin6 (MITI Non-Linear Model):   0.0044
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0190
     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):  1.64E-005 Pa (1.23E-007 mm Hg)
      Log Koa (Koawin est  ): 10.985
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.183 
           Octanol/air (Koa) model:  0.0237 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.869 
           Mackay model           :  0.936 
           Octanol/air (Koa) model:  0.655 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 297.6609 E-12 cm3/molecule-sec
          Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.872 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.985000 E-17 cm3/molecule-sec
          Half-Life =     1.163 Days (at 7E11 mol/cm3)
          Half-Life =     27.923 Hrs
       Fraction sorbed to airborne particulates (phi): 0.902 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  587
          Log Koc:  2.769 
    
     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: -0.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.3E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.348E+010  hours   (9.783E+008 days)
        Half-Life from Model Lake : 2.561E+011  hours   (1.067E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       5.28e-006       0.836        1000       
       Water     49.4            1.44e+003    1000       
       Soil      50.5            2.88e+003    1000       
       Sediment  0.0961          1.3e+004     0          
         Persistence Time: 1.17e+003 hr
    
    
    
    
                        

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