ChemSpider 2D Image | 2-Chloro-5-{5-[(E)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-furyl}benzoic acid | C17H12ClNO4S2

2-Chloro-5-{5-[(E)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-furyl}benzoic acid

  • Molecular FormulaC17H12ClNO4S2
  • Average mass393.865 Da
  • Monoisotopic mass392.989624 Da
  • ChemSpider ID1709772
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Chlor-5-{5-[(E)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-yliden)methyl]-2-furyl}benzoesäure [German] [ACD/IUPAC Name]
2-Chloro-5-{5-[(E)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-furyl}benzoic acid [ACD/IUPAC Name]
Acide 2-chloro-5-{5-[(E)-(3-éthyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidène)méthyl]-2-furyl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-5-[5-[(E)-(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)methyl]-2-furanyl]- [ACD/Index Name]
(E)-2-chloro-5-(5-((3-ethyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)furan-2-yl)benzoic acid
2-Chloro-5-[5-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidenemethyl)-furan-2-yl]-benzoic acid
2-chloro-5-[5-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoic acid
2-chloro-5-{5-[(E)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}benzoic acid
432495-30-2 [RN]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 581.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.5±3.0 kJ/mol
    Flash Point: 305.7±32.9 °C
    Index of Refraction: 1.735
    Molar Refractivity: 99.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.79
    ACD/LogD (pH 5.5): 1.16
    ACD/BCF (pH 5.5): 1.05
    ACD/KOC (pH 5.5): 6.45
    ACD/LogD (pH 7.4): 0.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.99
    Polar Surface Area: 128 Å2
    Polarizability: 39.5±0.5 10-24cm3
    Surface Tension: 85.0±5.0 dyne/cm
    Molar Volume: 248.3±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) =  3.36
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  621.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  269.17  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.29E-014  (Modified Grain method)
        Subcooled liquid VP: 2.07E-011 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):  4.516
           log Kow used: 3.36 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  163.01 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiazolidinones-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.87E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.923E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.36  (KowWin est)
      Log Kaw used:  -12.551  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.911
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7646
       Biowin2 (Non-Linear Model)     :   0.6258
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1558  (months      )
       Biowin4 (Primary Survey Model) :   3.3273  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1473
       Biowin6 (MITI Non-Linear Model):   0.0094
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4727
     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):  2.76E-009 Pa (2.07E-011 mm Hg)
      Log Koa (Koawin est  ): 15.911
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.09E+003 
           Octanol/air (Koa) model:  2E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 100.7311 E-12 cm3/molecule-sec
          Half-Life =     0.106 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.274 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1461
          Log Koc:  3.165 
    
     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: 3.36 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.87E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.691E+011  hours   (7.047E+009 days)
        Half-Life from Model Lake : 1.845E+012  hours   (7.688E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.22  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:    10.06  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       0.00258         2.13         1000       
       Water     9.71            1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  0.587           1.3e+004     0          
         Persistence Time: 2.71e+003 hr
    
    
    
    
                        

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