ChemSpider 2D Image | {(5E)-5-[(5-Methyl-2-furyl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid | C11H9NO4S2

{(5E)-5-[(5-Methyl-2-furyl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid

  • Molecular FormulaC11H9NO4S2
  • Average mass283.323 Da
  • Monoisotopic mass282.997284 Da
  • ChemSpider ID1143025
  • Double-bond stereo - Double-bond stereo


More details:






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

{(5E)-5-[(5-Methyl-2-furyl)methylen]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}essigsäure [German] [ACD/IUPAC Name]
{(5E)-5-[(5-Methyl-2-furyl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid [ACD/IUPAC Name]
3-Thiazolidineacetic acid, 5-[(5-methyl-2-furanyl)methylene]-4-oxo-2-thioxo-, (5E)- [ACD/Index Name]
Acide {(5E)-5-[(5-méthyl-2-furyl)méthylène]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acétique [French] [ACD/IUPAC Name]
(E)-2-(5-((5-methylfuran-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid
2-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
2-{5-[(5-methyl(2-furyl))methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}aceticacid
304861-37-8 [RN]
c11h9no4s2

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 465.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.6±3.0 kJ/mol
    Flash Point: 235.4±31.5 °C
    Index of Refraction: 1.713
    Molar Refractivity: 70.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): -0.94
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.01
    ACD/LogD (pH 7.4): -2.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 128 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 86.4±5.0 dyne/cm
    Molar Volume: 178.6±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) =  1.14
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  504.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  214.55  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.06E-010  (Modified Grain method)
        Subcooled liquid VP: 2.15E-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):  1623
           log Kow used: 1.14 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.4886e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiazolidinones-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.40E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.732E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.14  (KowWin est)
      Log Kaw used:  -10.519  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.659
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9502
       Biowin2 (Non-Linear Model)     :   0.9477
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8086  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9614  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2906
       Biowin6 (MITI Non-Linear Model):   0.0674
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1552
     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):  2.87E-006 Pa (2.15E-008 mm Hg)
      Log Koa (Koawin est  ): 11.659
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.05 
           Octanol/air (Koa) model:  0.112 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.974 
           Mackay model           :  0.988 
           Octanol/air (Koa) model:  0.9 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 150.0450 E-12 cm3/molecule-sec
          Half-Life =     0.071 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.855 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): 0.981 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  21.87
          Log Koc:  1.340 
    
     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: 1.14 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.4E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.332E+009  hours   (5.549E+007 days)
        Half-Life from Model Lake : 1.453E+010  hours   (6.053E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.90  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.81  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       0.000962        1.51         1000       
       Water     33.4            360          1000       
       Soil      66.6            720          1000       
       Sediment  0.069           3.24e+003    0          
         Persistence Time: 617 hr
    
    
    
    
                        

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