ChemSpider 2D Image | 4-[(Z)-(4-Oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl acetate | C12H9NO3S2

4-[(Z)-(4-Oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl acetate

  • Molecular FormulaC12H9NO3S2
  • Average mass279.335 Da
  • Monoisotopic mass279.002380 Da
  • ChemSpider ID1134142
  • Double-bond stereo - Double-bond stereo


More details:






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

4-[(Z)-(4-Oxo-2-thioxo-1,3-thiazolidin-5-yliden)methyl]phenyl-acetat [German] [ACD/IUPAC Name]
4-[(Z)-(4-Oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl acetate [ACD/IUPAC Name]
4-Thiazolidinone, 5-[[4-(acetyloxy)phenyl]methylene]-2-thioxo-, (5Z)- [ACD/Index Name]
Acétate de 4-[(Z)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidène)méthyl]phényle [French] [ACD/IUPAC Name]
(Z)-4-((4-oxo-2-thioxothiazolidin-5-ylidene)methyl)phenyl acetate
[4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] acetate
339283-50-0 [RN]
4-((4-OXO-2-SULFANYL-1,3-THIAZOL-5(4H)-YLIDEN)METHYL)PHENYL ACETATE
4-[(4-Oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl acetate [ACD/IUPAC Name]
4-{[(5Z)-4-oxo-2-sulfanyl-4,5-dihydro-1,3-thiazol-5-ylidene]methyl}phenyl acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1037/0048574 [DBID]
BIM-0025765.P001 [DBID]
ZINC01193082 [DBID]
ZINC04106398 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.694
    Molar Refractivity: 72.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.18
    ACD/LogD (pH 5.5): 1.37
    ACD/BCF (pH 5.5): 6.40
    ACD/KOC (pH 5.5): 131.04
    ACD/LogD (pH 7.4): 1.11
    ACD/BCF (pH 7.4): 3.56
    ACD/KOC (pH 7.4): 72.88
    Polar Surface Area: 113 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 72.8±5.0 dyne/cm
    Molar Volume: 189.9±5.0 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) =  0.94
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  500.70  (Adapted Stein & Brown method)
        Melting Pt (deg C):  212.93  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.64E-010  (Modified Grain method)
        Subcooled liquid VP: 2.63E-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):  2560
           log Kow used: 0.94 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  51384 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.48E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.790E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.94  (KowWin est)
      Log Kaw used:  -8.994  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.934
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9989
       Biowin2 (Non-Linear Model)     :   0.9970
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6679  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8791  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3910
       Biowin6 (MITI Non-Linear Model):   0.1574
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0948
     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):  3.51E-006 Pa (2.63E-008 mm Hg)
      Log Koa (Koawin est  ): 9.934
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.856 
           Octanol/air (Koa) model:  0.00211 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.969 
           Mackay model           :  0.986 
           Octanol/air (Koa) model:  0.144 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  39.5478 E-12 cm3/molecule-sec
          Half-Life =     0.270 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.245 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): 0.977 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  88.09
          Log Koc:  1.945 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.383E+000  L/mol-sec
      Kb Half-Life at pH 8:       5.799  days   
      Kb Half-Life at pH 7:      57.994  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.94 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.48E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.946E+007  hours   (1.644E+006 days)
        Half-Life from Model Lake : 4.304E+008  hours   (1.793E+007 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       0.0147          4.34         1000       
       Water     41.6            900          1000       
       Soil      58.3            1.8e+003     1000       
       Sediment  0.0868          8.1e+003     0          
         Persistence Time: 1.01e+003 hr
    
    
    
    
                        

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