ChemSpider 2D Image | 6-[(4-Ethyl-1-piperazinyl)sulfonyl]-1,3-benzoxazol-2(3H)-one | C13H17N3O4S

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

  • Molecular FormulaC13H17N3O4S
  • Average mass311.357 Da
  • Monoisotopic mass311.093964 Da
  • ChemSpider ID3029700

More details:






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

2(3H)-Benzoxazolone, 6-[(4-ethyl-1-piperazinyl)sulfonyl]- [ACD/Index Name]
6-[(4-Ethyl-1-piperazinyl)sulfonyl]-1,3-benzoxazol-2(3H)-on [German] [ACD/IUPAC Name]
6-[(4-Ethyl-1-piperazinyl)sulfonyl]-1,3-benzoxazol-2(3H)-one [ACD/IUPAC Name]
6-[(4-Éthyl-1-pipérazinyl)sulfonyl]-1,3-benzoxazol-2(3H)-one [French] [ACD/IUPAC Name]
6-(4-ethylpiperazin-1-yl)sulfonyl-3H-1,3-benzoxazol-2-one
6-(4-Ethyl-piperazine-1-sulfonyl)-3H-benzooxazol-2-one
6-[(4-ethylpiperazin-1-yl)sulfonyl]-1,3-benzoxazol-2(3H)-one
862209-27-6 [RN]

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

MLS000118248 [DBID]
SMR000095192 [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: 1.598
    Molar Refractivity: 77.2±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.41
    ACD/LogD (pH 5.5): -0.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.96
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 5.09
    ACD/KOC (pH 7.4): 97.69
    Polar Surface Area: 87 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 226.1±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) =  -0.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  485.72  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.93  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.63E-010  (Modified Grain method)
        Subcooled liquid VP: 6.29E-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):  9048
           log Kow used: -0.28 (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 :   5.71E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.455E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.28  (KowWin est)
      Log Kaw used:  -11.632  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.352
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4736
       Biowin2 (Non-Linear Model)     :   0.0675
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2096  (months      )
       Biowin4 (Primary Survey Model) :   3.3042  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1952
       Biowin6 (MITI Non-Linear Model):   0.0045
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9930
     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):  8.39E-006 Pa (6.29E-008 mm Hg)
      Log Koa (Koawin est  ): 11.352
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.358 
           Octanol/air (Koa) model:  0.0552 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.928 
           Mackay model           :  0.966 
           Octanol/air (Koa) model:  0.815 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 305.2496 E-12 cm3/molecule-sec
          Half-Life =     0.035 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.229 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): 0.947 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1134
          Log Koc:  3.055 
    
     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: -0.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.71E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.809E+010  hours   (7.539E+008 days)
        Half-Life from Model Lake : 1.974E+011  hours   (8.224E+009 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       1.33e-005       0.816        1000       
       Water     49.1            1.44e+003    1000       
       Soil      50.8            2.88e+003    1000       
       Sediment  0.0959          1.3e+004     0          
         Persistence Time: 1.18e+003 hr
    
    
    
    
                        

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