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Search term: UTIFPSGFLVZWBR-HJWRWDBZSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | (3Z)-5-Methoxy-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one | C12H8N2O3S2

(3Z)-5-Methoxy-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC12H8N2O3S2
  • Average mass292.333 Da
  • Monoisotopic mass291.997620 Da
  • ChemSpider ID4452147
  • Double-bond stereo - Double-bond stereo


More details:






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

(3Z)-5-Methoxy-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-yliden)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-5-Methoxy-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-5-Méthoxy-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidène)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 1,3-dihydro-5-methoxy-3-(4-oxo-2-thioxo-5-thiazolidinylidene)-, (3Z)- [ACD/Index Name]
(3Z)-5-methoxy-3-(4-oxo-2-sulfanyl-1,3-thiazol-5(4H)-ylidene)-1,3-dihydro-2H-indol-2-one
(5Z)-5-(5-methoxy-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
312514-86-6 [RN]
5-(5-methoxy-2-oxo(1H-benzo[d]azolin-3-ylidene))-2-thioxo-1,3-thiazolidin-4-one
5-Methoxy-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
5-Methoxy-3-(4-oxo-2-thioxo-thiazolidin-5-ylidene)-1,3-dihydro-indol-2-one

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

A1965/0082642 [DBID]
ZINC01023665 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.774
    Molar Refractivity: 74.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.41
    ACD/LogD (pH 5.5): -1.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.01
    ACD/LogD (pH 7.4): -1.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 125 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 89.5±5.0 dyne/cm
    Molar Volume: 178.1±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) =  1.00
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  594.09  (Adapted Stein & Brown method)
        Melting Pt (deg C):  256.55  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.13E-013  (Modified Grain method)
        Subcooled liquid VP: 1.05E-010 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):  1889
           log Kow used: 1.00 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.517e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Acrylamides
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.63E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.373E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.00  (KowWin est)
      Log Kaw used:  -11.723  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.723
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1606
       Biowin2 (Non-Linear Model)     :   0.9985
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3866  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9140  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3160
       Biowin6 (MITI Non-Linear Model):   0.0802
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4875
     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):  1.4E-008 Pa (1.05E-010 mm Hg)
      Log Koa (Koawin est  ): 12.723
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  214 
           Octanol/air (Koa) model:  1.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.99 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  56.1959 E-12 cm3/molecule-sec
          Half-Life =     0.190 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.284 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    :  20.77
          Log Koc:  1.318 
    
     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 = 0.073 (BCF = 1.184)
           log Kow used: 1.00 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.63E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.162E+010  hours   (9.009E+008 days)
        Half-Life from Model Lake : 2.359E+011  hours   (9.828E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.79  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       0.00845         3.39         1000       
       Water     40.9            900          1000       
       Soil      59              1.8e+003     1000       
       Sediment  0.0863          8.1e+003     0          
         Persistence Time: 1.03e+003 hr
    
    
    
    
                        

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