ChemSpider 2D Image | (5Z)-5-(2-Hydroxy-3-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one | C11H9NO3S2

(5Z)-5-(2-Hydroxy-3-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC11H9NO3S2
  • Average mass267.324 Da
  • Monoisotopic mass267.002380 Da
  • ChemSpider ID1152707
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z)-5-(2-Hydroxy-3-methoxybenzyliden)-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5Z)-5-(2-Hydroxy-3-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5Z)-5-(2-Hydroxy-3-méthoxybenzylidène)-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4(5H)-thiazolone, 5-[(2-hydroxy-3-methoxyphenyl)methylene]-2-mercapto-, (5Z)-
4-Thiazolidinone, 5-[(2-hydroxy-3-methoxyphenyl)methylene]-2-thioxo-, (5Z)- [ACD/Index Name]
(5E)-5-(2-Hydroxy-3-methoxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one
(5Z)-5-(2-hydroxy-3-methoxybenzylidene)-2-sulfanyl-1,3-thiazol-4(5H)-one
(5Z)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-sulfanyl-4,5-dihydro-1,3-thiazol-4-one
(5Z)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
(E)-5-(2-Hydroxy-3-methoxybenzylidene)-2-mercaptothiazol-4(5H)-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD04969025 [DBID]
ZINC01229058 [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: 1.736
    Molar Refractivity: 69.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 3.37
    ACD/KOC (pH 5.5): 82.60
    ACD/LogD (pH 7.4): 0.61
    ACD/BCF (pH 7.4): 1.37
    ACD/KOC (pH 7.4): 33.69
    Polar Surface Area: 116 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 83.4±5.0 dyne/cm
    Molar Volume: 173.6±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) =  0.69
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  509.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  217.18  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.71E-011  (Modified Grain method)
        Subcooled liquid VP: 1.92E-009 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):  4919
           log Kow used: 0.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.8569e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Phenols
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.27E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.223E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.69  (KowWin est)
      Log Kaw used:  -12.285  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.975
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0782
       Biowin2 (Non-Linear Model)     :   0.9937
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5525  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7843  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3342
       Biowin6 (MITI Non-Linear Model):   0.1104
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0876
     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):  2.56E-007 Pa (1.92E-009 mm Hg)
      Log Koa (Koawin est  ): 12.975
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  11.7 
           Octanol/air (Koa) model:  2.32 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.995 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  65.6878 E-12 cm3/molecule-sec
          Half-Life =     0.163 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.954 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): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  241.5
          Log Koc:  2.383 
    
     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: 0.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.27E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.537E+010  hours   (3.141E+009 days)
        Half-Life from Model Lake : 8.223E+011  hours   (3.426E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  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       0.000113        3.01         1000       
       Water     43.4            900          1000       
       Soil      56.6            1.8e+003     1000       
       Sediment  0.0873          8.1e+003     0          
         Persistence Time: 1.01e+003 hr
    
    
    
    
                        

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