ChemSpider 2D Image | 4-{3-Ethyl-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}phenyl benzoate | C24H20N2O4S2

4-{3-Ethyl-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}phenyl benzoate

  • Molecular FormulaC24H20N2O4S2
  • Average mass464.557 Da
  • Monoisotopic mass464.086456 Da
  • ChemSpider ID888467

More details:






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

4-{3-Ethyl-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}phenyl benzoate [ACD/IUPAC Name]
4-{3-Ethyl-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}phenyl-benzoat [German] [ACD/IUPAC Name]
Benzenesulfonamide, N-[4-[4-(benzoyloxy)phenyl]-3-ethyl-2(3H)-thiazolylidene]- [ACD/Index Name]
Benzoate de 4-{3-éthyl-2-[(phénylsulfonyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}phényle [French] [ACD/IUPAC Name]
4-(3-ethyl-2-((phenylsulfonyl)imino)-2,3-dihydrothiazol-4-yl)phenyl benzoate
4-{3-ethyl-2-[(phenylsulfonyl)azamethylene]-1,3-thiazolin-4-yl}phenyl benzoate
618421-41-3 [RN]
GWURLYUCPNTSCB-UHFFFAOYSA-N

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

AF-399/41945505 [DBID]
ZINC02129149 [DBID]
ZINC08440937 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 640.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.6±3.0 kJ/mol
    Flash Point: 341.2±34.3 °C
    Index of Refraction: 1.644
    Molar Refractivity: 129.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.89
    ACD/LogD (pH 5.5): 4.56
    ACD/BCF (pH 5.5): 1708.03
    ACD/KOC (pH 5.5): 7168.33
    ACD/LogD (pH 7.4): 4.56
    ACD/BCF (pH 7.4): 1708.03
    ACD/KOC (pH 7.4): 7168.33
    Polar Surface Area: 110 Å2
    Polarizability: 51.4±0.5 10-24cm3
    Surface Tension: 52.6±7.0 dyne/cm
    Molar Volume: 357.8±7.0 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) =  3.45
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  601.12  (Adapted Stein & Brown method)
        Melting Pt (deg C):  259.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.87E-013  (Modified Grain method)
        Subcooled liquid VP: 6.9E-011 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):  1.358
           log Kow used: 3.45 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0079483 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.94E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.417E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.45  (KowWin est)
      Log Kaw used:  -10.793  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.243
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9567
       Biowin2 (Non-Linear Model)     :   0.9835
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3568  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4162  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1551
       Biowin6 (MITI Non-Linear Model):   0.0019
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0188
     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):  9.2E-009 Pa (6.9E-011 mm Hg)
      Log Koa (Koawin est  ): 14.243
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  326 
           Octanol/air (Koa) model:  43 
       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 = 132.7784 E-12 cm3/molecule-sec
          Half-Life =     0.081 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.967 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 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    :  1.864E+006
          Log Koc:  6.270 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.467E-001  L/mol-sec
      Kb Half-Life at pH 8:      12.405  days   
      Kb Half-Life at pH 7:     124.046  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.958 (BCF = 90.79)
           log Kow used: 3.45 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.94E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.203E+009  hours   (1.335E+008 days)
        Half-Life from Model Lake : 3.494E+010  hours   (1.456E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.94  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.77  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       0.0335          1.68         1000       
       Water     14.6            900          1000       
       Soil      84.4            1.8e+003     1000       
       Sediment  0.941           8.1e+003     0          
         Persistence Time: 1.38e+003 hr
    
    
    
    
                        

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