ChemSpider 2D Image | 4-[(Z)-(3-Methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid | C12H9NO3S2

4-[(Z)-(3-Methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid

  • Molecular FormulaC12H9NO3S2
  • Average mass279.335 Da
  • Monoisotopic mass279.002380 Da
  • ChemSpider ID1646004
  • Double-bond stereo - Double-bond stereo


More details:






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

4-[(Z)-(3-Methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-yliden)methyl]benzoesäure [German] [ACD/IUPAC Name]
4-[(Z)-(3-Methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid [ACD/IUPAC Name]
Acide 4-[(Z)-(3-méthyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidène)méthyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(Z)-(3-methyl-4-oxo-2-thioxo-5-thiazolidinylidene)methyl]- [ACD/Index Name]
(Z)-4-((3-methyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)benzoic acid
1474053-19-4 [RN]
292024-52-3 [RN]
4-(3-Methyl-4-oxo-2-thioxo-thiazolidin-5-ylidenemethyl)-benzoic acid
4-[(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid
4-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoic acid
More...

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

BIM-0036269.P001 [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: 477.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.1±3.0 kJ/mol
    Flash Point: 242.4±31.5 °C
    Index of Refraction: 1.745
    Molar Refractivity: 72.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): 0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.73
    ACD/LogD (pH 7.4): -1.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 115 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 86.8±5.0 dyne/cm
    Molar Volume: 180.0±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) =  1.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  512.71  (Adapted Stein & Brown method)
        Melting Pt (deg C):  218.54  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.12E-010  (Modified Grain method)
        Subcooled liquid VP: 1.31E-008 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):  965.6
           log Kow used: 1.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10483 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiazolidinones-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.11E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.263E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.43  (KowWin est)
      Log Kaw used:  -11.429  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.859
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0016
       Biowin2 (Non-Linear Model)     :   0.9846
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6155  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6579  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4242
       Biowin6 (MITI Non-Linear Model):   0.1572
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0010
     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):  1.75E-006 Pa (1.31E-008 mm Hg)
      Log Koa (Koawin est  ): 12.859
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.72 
           Octanol/air (Koa) model:  1.77 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.984 
           Mackay model           :  0.993 
           Octanol/air (Koa) model:  0.993 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  48.8714 E-12 cm3/molecule-sec
          Half-Life =     0.219 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.626 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): 0.988 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  22.33
          Log Koc:  1.349 
    
     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: 1.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.11E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.074E+010  hours   (4.476E+008 days)
        Half-Life from Model Lake : 1.172E+011  hours   (4.882E+009 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       0.000106        3.75         1000       
       Water     34.2            900          1000       
       Soil      65.7            1.8e+003     1000       
       Sediment  0.0834          8.1e+003     0          
         Persistence Time: 1.16e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement