Found 321 results

Search term: MF = 'C_{14}H_{12}N_{2}O_{4}S_{2}'

ChemSpider 2D Image | [(5E)-5-(4-Acetamidobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid | C14H12N2O4S2

[(5E)-5-(4-Acetamidobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid

  • Molecular FormulaC14H12N2O4S2
  • Average mass336.386 Da
  • Monoisotopic mass336.023834 Da
  • ChemSpider ID1372350
  • Double-bond stereo - Double-bond stereo


More details:






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

[(5E)-5-(4-Acetamidobenzyliden)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]essigsäure [German] [ACD/IUPAC Name]
[(5E)-5-(4-Acetamidobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid [ACD/IUPAC Name]
3-Thiazolidineacetic acid, 5-[[4-(acetylamino)phenyl]methylene]-4-oxo-2-thioxo-, (5E)- [ACD/Index Name]
Acide [(5E)-5-(4-acétamidobenzylidène)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acétique [French] [ACD/IUPAC Name]
(E)-2-(5-(4-acetamidobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid
[5-(4-Acetylamino-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-acetic acid
{5-[4-(acetylamino)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid
2-[(5E)-5-[(4-acetamidophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
321556-87-0 [RN]
KPSZPGHEVZCTFK-IZZDOVSWSA-N

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

AG-690/34682062 [DBID]
BAS 00282905 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.723
    Molar Refractivity: 86.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.54
    ACD/LogD (pH 5.5): -1.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.91
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 144 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 87.0±5.0 dyne/cm
    Molar Volume: 217.1±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) =  0.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  632.16  (Adapted Stein & Brown method)
        Melting Pt (deg C):  274.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.89E-014  (Modified Grain method)
        Subcooled liquid VP: 1.06E-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):  190.8
           log Kow used: 0.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.2534e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiazolidinones-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.22E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.384E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.33  (KowWin est)
      Log Kaw used:  -13.302  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.632
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0804
       Biowin2 (Non-Linear Model)     :   0.9860
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7120  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.1588  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2347
       Biowin6 (MITI Non-Linear Model):   0.0349
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6217
     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):  1.41E-009 Pa (1.06E-011 mm Hg)
      Log Koa (Koawin est  ): 13.632
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.12E+003 
           Octanol/air (Koa) model:  10.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  62.2825 E-12 cm3/molecule-sec
          Half-Life =     0.172 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.061 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    :  10
          Log Koc:  1.000 
    
     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: 0.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.22E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.802E+011  hours   (3.667E+010 days)
        Half-Life from Model Lake : 9.602E+012  hours   (4.001E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       0.0027          3.13         1000       
       Water     45.1            900          1000       
       Soil      54.8            1.8e+003     1000       
       Sediment  0.0884          8.1e+003     0          
         Persistence Time: 984 hr
    
    
    
    
                        

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