ChemSpider 2D Image | (5Z)-5-(1H-Benzimidazol-2-ylmethylene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one | C12H9N3OS2

(5Z)-5-(1H-Benzimidazol-2-ylmethylene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC12H9N3OS2
  • Average mass275.349 Da
  • Monoisotopic mass275.018707 Da
  • ChemSpider ID4625492
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z)-5-(1H-Benzimidazol-2-ylmethylen)-3-methyl-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5Z)-5-(1H-Benzimidazol-2-ylmethylene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5Z)-5-(1H-Benzimidazol-2-ylméthylène)-3-méthyl-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 5-(1H-benzimidazol-2-ylmethylene)-3-methyl-2-thioxo-, (5Z)- [ACD/Index Name]
(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one
(Z)-5-((1H-benzo[d]imidazol-2-yl)methylene)-3-methyl-2-thioxothiazolidin-4-one
5-(benzimidazol-2-ylmethylene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one
854002-63-4 [RN]
c12h9n3os2

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

ZINC02443661 [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: 456.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.6±3.0 kJ/mol
    Flash Point: 229.6±31.5 °C
    Index of Refraction: 1.811
    Molar Refractivity: 75.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): 1.17
    ACD/BCF (pH 5.5): 4.54
    ACD/KOC (pH 5.5): 102.64
    ACD/LogD (pH 7.4): 1.17
    ACD/BCF (pH 7.4): 4.56
    ACD/KOC (pH 7.4): 103.08
    Polar Surface Area: 106 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 96.3±5.0 dyne/cm
    Molar Volume: 175.8±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) =  0.79
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  577.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  248.77  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.06E-012  (Modified Grain method)
        Subcooled liquid VP: 2.85E-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):  3581
           log Kow used: 0.79 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  29546 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiazolidinones
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.08E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.072E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.79  (KowWin est)
      Log Kaw used:  -10.900  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.690
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8266
       Biowin2 (Non-Linear Model)     :   0.8569
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5365  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6559  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0591
       Biowin6 (MITI Non-Linear Model):   0.0178
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2666
     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):  3.8E-008 Pa (2.85E-010 mm Hg)
      Log Koa (Koawin est  ): 11.690
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  78.9 
           Octanol/air (Koa) model:  0.12 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.906 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  81.5182 E-12 cm3/molecule-sec
          Half-Life =     0.131 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.575 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    :  166.4
          Log Koc:  2.221 
    
     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: 0.79 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.08E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.154E+009  hours   (1.314E+008 days)
        Half-Life from Model Lake : 3.441E+010  hours   (1.434E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       0.0188          2.54         1000       
       Water     43.3            900          1000       
       Soil      56.5            1.8e+003     1000       
       Sediment  0.0883          8.1e+003     0          
         Persistence Time: 963 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement