ChemSpider 2D Image | 3-Ethyl-5-furan-2-ylmethylene-2-thioxo-thiazolidin-4-one | C10H9NO2S2

3-Ethyl-5-furan-2-ylmethylene-2-thioxo-thiazolidin-4-one

  • Molecular FormulaC10H9NO2S2
  • Average mass239.314 Da
  • Monoisotopic mass239.007462 Da
  • ChemSpider ID1554723
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z)-3-Ethyl-5-(2-furylmethylen)-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5Z)-3-Ethyl-5-(2-furylmethylene)-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5Z)-3-Éthyl-5-(2-furylméthylène)-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
3-Ethyl-5-furan-2-ylmethylene-2-thioxo-thiazolidin-4-one
4-Thiazolidinone, 3-ethyl-5-(2-furanylmethylene)-2-thioxo-, (5Z)- [ACD/Index Name]
(5Z)-3-ethyl-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
(5Z)-3-ethyl-5-(furan-2-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one
70840-07-2 [RN]
851305-20-9 [RN]
AC1M15OO
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-848/32739007 [DBID]
ZINC00988753 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 346.0±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±3.0 kJ/mol
    Flash Point: 163.0±30.7 °C
    Index of Refraction: 1.683
    Molar Refractivity: 63.8±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.02
    ACD/LogD (pH 5.5): 1.41
    ACD/BCF (pH 5.5): 6.93
    ACD/KOC (pH 5.5): 139.06
    ACD/LogD (pH 7.4): 1.41
    ACD/BCF (pH 7.4): 6.93
    ACD/KOC (pH 7.4): 139.06
    Polar Surface Area: 91 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 68.6±5.0 dyne/cm
    Molar Volume: 168.3±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) =  1.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  421.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  172.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.38E-008  (Modified Grain method)
        Subcooled liquid VP: 2.45E-006 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):  1685
           log Kow used: 1.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  40004 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.00E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.379E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.41  (KowWin est)
      Log Kaw used:  -6.610  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.020
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8438
       Biowin2 (Non-Linear Model)     :   0.9090
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6161  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7079  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2075
       Biowin6 (MITI Non-Linear Model):   0.0654
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1452
     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):  0.000327 Pa (2.45E-006 mm Hg)
      Log Koa (Koawin est  ): 8.020
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00918 
           Octanol/air (Koa) model:  2.57E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.249 
           Mackay model           :  0.424 
           Octanol/air (Koa) model:  0.00205 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  89.1880 E-12 cm3/molecule-sec
          Half-Life =     0.120 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.439 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): 0.336 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  267.1
          Log Koc:  2.427 
    
     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 = 0.388 (BCF = 2.441)
           log Kow used: 1.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  6E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.51E+005  hours   (6290 days)
        Half-Life from Model Lake : 1.647E+006  hours   (6.862E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.95  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.86  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       0.0615          2.36         1000       
       Water     37.5            900          1000       
       Soil      62.3            1.8e+003     1000       
       Sediment  0.0905          8.1e+003     0          
         Persistence Time: 917 hr
    
    
    
    
                        

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