ChemSpider 2D Image | 3-[(5E)-5-(1-Ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid | C16H14N2O4S2

3-[(5E)-5-(1-Ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid

  • Molecular FormulaC16H14N2O4S2
  • Average mass362.423 Da
  • Monoisotopic mass362.039490 Da
  • ChemSpider ID1269810
  • Double-bond stereo - Double-bond stereo


More details:






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

3-[(5E)-5-(1-Ethyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propansäure [German] [ACD/IUPAC Name]
3-[(5E)-5-(1-Ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid [ACD/IUPAC Name]
3-Thiazolidinepropanoic acid, 5-(1-ethyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4-oxo-2-thioxo-, (5E)- [ACD/Index Name]
Acide 3-[(5E)-5-(1-éthyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoïque [French] [ACD/IUPAC Name]
3-[(5E)-5-(1-ETHYL-2-OXOINDOL-3-YLIDENE)-4-OXO-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL]PROPANOIC ACID
3-[5-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
3-[5-(1-ethyl-2-oxobenzo[d]azolin-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid
405923-70-8 [RN]
MFCD01869255

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 509.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.1±3.0 kJ/mol
    Flash Point: 261.9±32.9 °C
    Index of Refraction: 1.747
    Molar Refractivity: 93.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.32
    ACD/LogD (pH 5.5): -0.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.98
    ACD/LogD (pH 7.4): -2.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 135 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 90.8±5.0 dyne/cm
    Molar Volume: 229.4±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) =  1.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  633.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  275.19  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.66E-014  (Modified Grain method)
        Subcooled liquid VP: 9.48E-012 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):  494
           log Kow used: 1.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.324e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides-acid
           Thiazolidinones-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.61E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.602E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.20  (KowWin est)
      Log Kaw used:  -13.725  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.925
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0680
       Biowin2 (Non-Linear Model)     :   0.9799
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6545  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.1213  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2499
       Biowin6 (MITI Non-Linear Model):   0.0376
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4962
     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):  1.26E-009 Pa (9.48E-012 mm Hg)
      Log Koa (Koawin est  ): 14.925
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.37E+003 
           Octanol/air (Koa) model:  207 
       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 =  51.9369 E-12 cm3/molecule-sec
          Half-Life =     0.206 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.471 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
       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    :  16.34
          Log Koc:  1.213 
    
     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: 1.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.61E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.418E+012  hours   (1.007E+011 days)
        Half-Life from Model Lake : 2.638E+013  hours   (1.099E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.82  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       0.00104         3.59         1000       
       Water     38.1            900          1000       
       Soil      61.8            1.8e+003     1000       
       Sediment  0.0847          8.1e+003     0          
         Persistence Time: 1.09e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement