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Search term: SHRJTYBHVROOSN (Found by InChIKey (skeleton match))

ChemSpider 2D Image | {4-[(E)-(2-Acetamido-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]-2-methoxyphenoxy}acetic acid | C15H14N2O6S

{4-[(E)-(2-Acetamido-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]-2-methoxyphenoxy}acetic acid

  • Molecular FormulaC15H14N2O6S
  • Average mass350.346 Da
  • Monoisotopic mass350.057251 Da
  • ChemSpider ID4831058
  • Double-bond stereo - Double-bond stereo


More details:






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

{4-[(E)-(2-Acetamido-4-oxo-1,3-thiazol-5(4H)-yliden)methyl]-2-methoxyphenoxy}essigsäure [German] [ACD/IUPAC Name]
{4-[(E)-(2-Acetamido-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]-2-methoxyphenoxy}acetic acid [ACD/IUPAC Name]
acetic acid, 2-[4-[(E)-[(2E)-2-(acetylimino)-4-oxo-5-thiazolidinylidene]methyl]-2-methoxyphenoxy]-
Acetic acid, 2-[4-[(E)-[2-(acetylamino)-4-oxo-5(4H)-thiazolylidene]methyl]-2-methoxyphenoxy]- [ACD/Index Name]
Acide {4-[(E)-(2-acétamido-4-oxo-1,3-thiazol-5(4H)-ylidène)méthyl]-2-méthoxyphénoxy}acétique [French] [ACD/IUPAC Name]
(4-{(E)-[(2E)-2-(acetylimino)-4-oxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)acetic acid
(4-{(E)-[2-(acetylamino)-4-oxo-1,3-thiazol-5(4H)-ylidene]methyl}-2-methoxyphenoxy)acetic acid
(E)-2-(4-((2-acetamido-4-oxothiazol-5(4H)-ylidene)methyl)-2-methoxyphenoxy)acetic acid
[4-(2-Acetylamino-4-oxo-4H-thiazol-5-ylidenemethyl)-2-methoxy-phenoxy]-acetic acid
[4-(2-Acetylimino-4-oxo-thiazolidin-5-ylidenemethyl)-2-methoxy-phenoxy]-acetic acid
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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: 1.634
    Molar Refractivity: 86.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.87
    ACD/LogD (pH 5.5): -1.74
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.98
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 140 Å2
    Polarizability: 34.2±0.5 10-24cm3
    Surface Tension: 55.5±7.0 dyne/cm
    Molar Volume: 241.4±7.0 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) =  0.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  595.49  (Adapted Stein & Brown method)
        Melting Pt (deg C):  257.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.82E-013  (Modified Grain method)
        Subcooled liquid VP: 9.67E-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):  1864
           log Kow used: 0.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6404.9 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.95E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.974E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.61  (KowWin est)
      Log Kaw used:  -17.098  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.708
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1274
       Biowin2 (Non-Linear Model)     :   0.9972
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6191  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.0875  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4492
       Biowin6 (MITI Non-Linear Model):   0.1125
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3180
     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):  1.29E-008 Pa (9.67E-011 mm Hg)
      Log Koa (Koawin est  ): 17.708
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  233 
           Octanol/air (Koa) model:  1.25E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  60.8276 E-12 cm3/molecule-sec
          Half-Life =     0.176 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.110 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    :  505.6
          Log Koc:  2.704 
    
     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: 0.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.95E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  5.62E+015  hours   (2.342E+014 days)
        Half-Life from Model Lake : 6.131E+016  hours   (2.555E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       4.26e-008       3.19         1000       
       Water     43.8            900          1000       
       Soil      56.1            1.8e+003     1000       
       Sediment  0.0875          8.1e+003     0          
         Persistence Time: 1.01e+003 hr
    
    
    
    
                        

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