ChemSpider 2D Image | Methyl [(5Z)-4-oxo-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]acetate | C12H10N2O3S2

Methyl [(5Z)-4-oxo-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]acetate

  • Molecular FormulaC12H10N2O3S2
  • Average mass294.349 Da
  • Monoisotopic mass294.013275 Da
  • ChemSpider ID1272269
  • Double-bond stereo - Double-bond stereo


More details:






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

[(5Z)-4-Oxo-5-(2-pyridinylméthylène)-2-thioxo-1,3-thiazolidin-3-yl]acétate de méthyle [French] [ACD/IUPAC Name]
3-Thiazolidineacetic acid, 4-oxo-5-(2-pyridinylmethylene)-2-thioxo-, methyl ester, (5Z)- [ACD/Index Name]
Methyl [(5Z)-4-oxo-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]acetate [ACD/IUPAC Name]
Methyl [(5Z)-4-oxo-5-(pyridin-2-ylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]acetate
Methyl-[(5Z)-4-oxo-5-(2-pyridinylmethylen)-2-thioxo-1,3-thiazolidin-3-yl]acetat [German] [ACD/IUPAC Name]
(Z)-methyl 2-(4-oxo-5-(pyridin-2-ylmethylene)-2-thioxothiazolidin-3-yl)acetate
307538-64-3 [RN]
AC1LTH1C
AKOS000533397
CB08519
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02167290 [DBID]
BIM-0006047.P001 [DBID]
ZINC01213429 [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: 443.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.1±3.0 kJ/mol
    Flash Point: 222.0±31.5 °C
    Index of Refraction: 1.687
    Molar Refractivity: 75.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.78
    ACD/LogD (pH 5.5): 0.93
    ACD/BCF (pH 5.5): 3.00
    ACD/KOC (pH 5.5): 76.48
    ACD/LogD (pH 7.4): 0.93
    ACD/BCF (pH 7.4): 3.00
    ACD/KOC (pH 7.4): 76.48
    Polar Surface Area: 117 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 78.4±5.0 dyne/cm
    Molar Volume: 198.3±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) =  0.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  485.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.64  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.98E-010  (Modified Grain method)
        Subcooled liquid VP: 6.52E-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):  5988
           log Kow used: 0.40 (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:
           Esters
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.81E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.161E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.40  (KowWin est)
      Log Kaw used:  -10.940  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.340
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8372
       Biowin2 (Non-Linear Model)     :   0.9813
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4205  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8387  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3622
       Biowin6 (MITI Non-Linear Model):   0.1051
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5723
     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):  8.69E-006 Pa (6.52E-008 mm Hg)
      Log Koa (Koawin est  ): 11.340
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.345 
           Octanol/air (Koa) model:  0.0537 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.926 
           Mackay model           :  0.965 
           Octanol/air (Koa) model:  0.811 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  48.8676 E-12 cm3/molecule-sec
          Half-Life =     0.219 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.627 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): 0.945 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  133.3
          Log Koc:  2.125 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.079E-001  L/mol-sec
      Kb Half-Life at pH 8:      13.197  days   
      Kb Half-Life at pH 7:     131.972  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.81E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.575E+009  hours   (1.489E+008 days)
        Half-Life from Model Lake :   3.9E+010  hours   (1.625E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  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       7.49e-005       3.75         1000       
       Water     44.8            900          1000       
       Soil      55.1            1.8e+003     1000       
       Sediment  0.0881          8.1e+003     0          
         Persistence Time: 995 hr
    
    
    
    
                        

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