ChemSpider 2D Image | 2-{4-Methoxy-3-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl}-4,4-dimethyl-1,2-thiazolidin-3-one 1,1-dioxide | C22H27N3O6S2

2-{4-Methoxy-3-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl}-4,4-dimethyl-1,2-thiazolidin-3-one 1,1-dioxide

  • Molecular FormulaC22H27N3O6S2
  • Average mass493.596 Da
  • Monoisotopic mass493.134125 Da
  • ChemSpider ID20527816

More details:

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

1,1-Dioxyde de 2-{4-méthoxy-3-[(4-phényl-1-pipérazinyl)sulfonyl]phényl}-4,4-diméthyl-1,2-thiazolidin-3-one [French] [ACD/IUPAC Name]
2-{4-Methoxy-3-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl}-4,4-dimethyl-1,2-thiazolidin-3-on-1,1-dioxid [German] [ACD/IUPAC Name]
2-{4-Methoxy-3-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl}-4,4-dimethyl-1,2-thiazolidin-3-one 1,1-dioxide [ACD/IUPAC Name]
3-Isothiazolidinone, 2-[4-methoxy-3-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]-4,4-dimethyl-, 1,1-dioxide [ACD/Index Name]
2-[4-methoxy-3-(4-phenylpiperazin-1-yl)sulfonylphenyl]-4,4-dimethyl-1,1-dioxo-1,2-thiazolidin-3-one
2-{4-methoxy-3-[(4-phenylpiperazin-1-yl)sulfonyl]phenyl}-4,4-dimethyl-1,2-thiazolidin-3-one 1,1-dioxide
951976-91-3 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 684.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.4±3.0 kJ/mol
    Flash Point: 367.7±34.3 °C
    Index of Refraction: 1.610
    Molar Refractivity: 124.8±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.52
    ACD/LogD (pH 5.5): 1.41
    ACD/BCF (pH 5.5): 6.63
    ACD/KOC (pH 5.5): 127.73
    ACD/LogD (pH 7.4): 1.49
    ACD/BCF (pH 7.4): 7.98
    ACD/KOC (pH 7.4): 153.85
    Polar Surface Area: 121 Å2
    Polarizability: 49.5±0.5 10-24cm3
    Surface Tension: 53.9±3.0 dyne/cm
    Molar Volume: 360.0±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) =  2.30

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  667.25  (Adapted Stein & Brown method)
    Melting Pt (deg C):  290.72  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.39E-015  (Modified Grain method)
    Subcooled liquid VP: 1.25E-012 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):  8.506
       log Kow used: 2.30 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  12.598 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.17E-016  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.061E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.30  (KowWin est)
  Log Kaw used:  -13.768  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.068
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3834
   Biowin2 (Non-Linear Model)     :   0.0199
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.6054  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.7762  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.4127
   Biowin6 (MITI Non-Linear Model):   0.0002
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.7790
 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):  1.67E-010 Pa (1.25E-012 mm Hg)
  Log Koa (Koawin est  ): 16.068
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.8E+004 
       Octanol/air (Koa) model:  2.87E+003 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 211.7702 E-12 cm3/molecule-sec
      Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.606 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  2.094E+004
      Log Koc:  4.321 

 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 = 1.073 (BCF = 11.83)
       log Kow used: 2.30 (estimated)

 Volatilization from Water:
    Henry LC:  4.17E-016 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.119E+012  hours   (1.3E+011 days)
    Half-Life from Model Lake : 3.403E+013  hours   (1.418E+012 days)

 Removal In Wastewater Treatment:
    Total removal:               2.64  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.54  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       0.00201         1.21         1000       
   Water     16.3            4.32e+003    1000       
   Soil      83.6            8.64e+003    1000       
   Sediment  0.102           3.89e+004    0          
     Persistence Time: 3.73e+003 hr

    Click to predict properties on the Chemicalize site


    Advertisement