ChemSpider 2D Image | (5E)-5-[(5-Methyl-2-furyl)methylene]-4-thioxo-1,3-thiazolidin-2-one | C9H7NO2S2

(5E)-5-[(5-Methyl-2-furyl)methylene]-4-thioxo-1,3-thiazolidin-2-one

  • Molecular FormulaC9H7NO2S2
  • Average mass225.287 Da
  • Monoisotopic mass224.991821 Da
  • ChemSpider ID1147499
  • 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-thioxo-1,3-thiazolidin-2-on [German] [ACD/IUPAC Name]
(5E)-5-[(5-Methyl-2-furyl)methylene]-4-thioxo-1,3-thiazolidin-2-one [ACD/IUPAC Name]
(5E)-5-[(5-Méthyl-2-furyl)méthylène]-4-thioxo-1,3-thiazolidin-2-one [French] [ACD/IUPAC Name]
2-Thiazolidinone, 5-[(5-methyl-2-furanyl)methylene]-4-thioxo-, (5E)- [ACD/Index Name]
(5E)-5-[(5-methyl-2-furyl)methylene]-4-thioxo-thiazolidin-2-one
(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-sulfanylidene-1,3-thiazolidin-2-one
(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-thioxo-1,3-thiazolidin-2-one
1122566-25-9 [RN]
5-(5-Methyl-furan-2-ylmethylene)-4-thioxo-thiazolidin-2-one
5-[(5-methyl(2-furyl))methylene]-4-thioxo-1,3-thiazolidin-2-one

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

ZINC01218232 [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: 1.699
    Molar Refractivity: 58.9±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.02
    ACD/LogD (pH 5.5): 0.73
    ACD/BCF (pH 5.5): 1.13
    ACD/KOC (pH 5.5): 18.03
    ACD/LogD (pH 7.4): -0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.70
    Polar Surface Area: 100 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 71.8±5.0 dyne/cm
    Molar Volume: 152.6±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) =  2.51
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  442.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  185.87  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.55E-008  (Modified Grain method)
        Subcooled liquid VP: 7.42E-007 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):  229.5
           log Kow used: 2.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  268.58 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.84E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.002E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.51  (KowWin est)
      Log Kaw used:  -5.494  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.004
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7745
       Biowin2 (Non-Linear Model)     :   0.8016
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5798  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6478  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0625
       Biowin6 (MITI Non-Linear Model):   0.0482
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1999
     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):  9.89E-005 Pa (7.42E-007 mm Hg)
      Log Koa (Koawin est  ): 8.004
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0303 
           Octanol/air (Koa) model:  2.48E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.523 
           Mackay model           :  0.708 
           Octanol/air (Koa) model:  0.00198 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 198.3380 E-12 cm3/molecule-sec
          Half-Life =     0.054 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.647 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): 0.615 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  107.9
          Log Koc:  2.033 
    
     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 = 1.237 (BCF = 17.24)
           log Kow used: 2.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.84E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.121E+004  hours   (467.1 days)
        Half-Life from Model Lake : 1.224E+005  hours   (5101 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.13  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.02  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       0.0557          1.18         1000       
       Water     22.6            900          1000       
       Soil      77.1            1.8e+003     1000       
       Sediment  0.189           8.1e+003     0          
         Persistence Time: 970 hr
    
    
    
    
                        

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