ChemSpider 2D Image | {2-[(Z)-(2,4-Dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid | C12H9NO5S

{2-[(Z)-(2,4-Dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid

  • Molecular FormulaC12H9NO5S
  • Average mass279.269 Da
  • Monoisotopic mass279.020142 Da
  • ChemSpider ID1260620
  • Double-bond stereo - Double-bond stereo


More details:






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

{2-[(Z)-(2,4-Dioxo-1,3-thiazolidin-5-yliden)methyl]phenoxy}essigsäure [German] [ACD/IUPAC Name]
{2-[(Z)-(2,4-Dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[2-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]phenoxy]- [ACD/Index Name]
acetic acid, 2-[2-[(Z)-(4-hydroxy-2-oxo-5(2H)-thiazolylidene)methyl]phenoxy]-
Acide {2-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidène)méthyl]phénoxy}acétique [French] [ACD/IUPAC Name]
(Z)-2-(2-((2,4-dioxothiazolidin-5-ylidene)methyl)phenoxy)acetic acid
[2-(2,4-Dioxo-thiazolidin-5-ylidenemethyl)-phenoxy]-acetic acid
{2-[(E)-(2,4-Dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid [ACD/IUPAC Name]
{2-[(Z)-(4-hydroxy-2-oxo-1,3-thiazol-5(2H)-ylidene)methyl]phenoxy}acetic acid
123021-82-9 [RN]
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    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: 1.694
    Molar Refractivity: 69.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.65
    ACD/LogD (pH 5.5): -1.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 118 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 75.0±3.0 dyne/cm
    Molar Volume: 180.1±3.0 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) =  1.08
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  589.46  (Adapted Stein & Brown method)
        Melting Pt (deg C):  254.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.39E-013  (Modified Grain method)
        Subcooled liquid VP: 1.39E-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):  1932
           log Kow used: 1.08 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9231.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides-acid
           Thiazolidinones-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.25E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.350E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.08  (KowWin est)
      Log Kaw used:  -10.877  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.957
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8192
       Biowin2 (Non-Linear Model)     :   0.8737
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8885  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9075  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3462
       Biowin6 (MITI Non-Linear Model):   0.1052
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7716
     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):  1.85E-008 Pa (1.39E-010 mm Hg)
      Log Koa (Koawin est  ): 11.957
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  162 
           Octanol/air (Koa) model:  0.222 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.947 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  67.3252 E-12 cm3/molecule-sec
          Half-Life =     0.159 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.906 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    :  16.2
          Log Koc:  1.210 
    
     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: 1.08 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.25E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.011E+009  hours   (1.254E+008 days)
        Half-Life from Model Lake : 3.284E+010  hours   (1.368E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.80  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       0.0631          2.95         1000       
       Water     35.3            360          1000       
       Soil      64.5            720          1000       
       Sediment  0.072           3.24e+003    0          
         Persistence Time: 553 hr
    
    
    
    
                        

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