ChemSpider 2D Image | (5E)-5-(3,4-Dihydroxybenzylidene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one | C11H9NO3S2

(5E)-5-(3,4-Dihydroxybenzylidene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC11H9NO3S2
  • Average mass267.324 Da
  • Monoisotopic mass267.002380 Da
  • ChemSpider ID1372502
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-5-(3,4-Dihydroxybenzyliden)-3-methyl-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5E)-5-(3,4-Dihydroxybenzylidene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5E)-5-(3,4-Dihydroxybenzylidène)-3-méthyl-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 5-[(3,4-dihydroxyphenyl)methylene]-3-methyl-2-thioxo-, (5E)- [ACD/Index Name]
(5E)-5-[(3,4-dihydroxyphenyl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
330858-59-8 [RN]
5-(3,4-Dihydroxy-benzylidene)-3-methyl-2-thioxo-thiazolidin-4-one
KFYKNLMDHKABIQ-WEVVVXLNSA-N

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

AG-690/36159019 [DBID]
BAS 00319476 [DBID]
ZINC04471571 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 466.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.6±3.0 kJ/mol
    Flash Point: 236.0±31.5 °C
    Index of Refraction: 1.796
    Molar Refractivity: 69.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.88
    ACD/LogD (pH 5.5): 0.73
    ACD/BCF (pH 5.5): 2.09
    ACD/KOC (pH 5.5): 59.02
    ACD/LogD (pH 7.4): 0.68
    ACD/BCF (pH 7.4): 1.87
    ACD/KOC (pH 7.4): 52.69
    Polar Surface Area: 118 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 101.3±5.0 dyne/cm
    Molar Volume: 163.7±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) =  0.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  499.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  212.58  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.9E-012  (Modified Grain method)
        Subcooled liquid VP: 5.82E-010 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):  2.249e+004
           log Kow used: 0.59 (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:
           Phenols
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.90E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.227E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.59  (KowWin est)
      Log Kaw used:  -14.698  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.288
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0621
       Biowin2 (Non-Linear Model)     :   0.9764
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6670  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7469  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2032
       Biowin6 (MITI Non-Linear Model):   0.0512
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0097
     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):  7.76E-008 Pa (5.82E-010 mm Hg)
      Log Koa (Koawin est  ): 15.288
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  38.7 
           Octanol/air (Koa) model:  476 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  69.5231 E-12 cm3/molecule-sec
          Half-Life =     0.154 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.846 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
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  682.6
          Log Koc:  2.834 
    
     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: 0.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.9E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.954E+013  hours   (8.14E+011 days)
        Half-Life from Model Lake : 2.131E+014  hours   (8.88E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       1.41e-006       2.88         1000       
       Water     43.9            900          1000       
       Soil      56              1.8e+003     1000       
       Sediment  0.0876          8.1e+003     0          
         Persistence Time: 1.01e+003 hr
    
    
    
    
                        

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