Found 1393 results

Search term: MF = 'C_{15}H_{16}N_{2}O_{4}S_{2}'

ChemSpider 2D Image | 2-{4-[(Z)-(3-Ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy}acetamide | C15H16N2O4S2

2-{4-[(Z)-(3-Ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy}acetamide

  • Molecular FormulaC15H16N2O4S2
  • Average mass352.428 Da
  • Monoisotopic mass352.055145 Da
  • ChemSpider ID1393832
  • Double-bond stereo - Double-bond stereo


More details:






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

2-{4-[(Z)-(3-Ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-yliden)methyl]-2-methoxyphenoxy}acetamid [German] [ACD/IUPAC Name]
2-{4-[(Z)-(3-Ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy}acetamide [ACD/IUPAC Name]
2-{4-[(Z)-(3-Éthyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidène)méthyl]-2-méthoxyphénoxy}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[4-[(Z)-(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]- [ACD/Index Name]
2-[4-(3-Ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidenemethyl)-2-methoxy-phenoxy]-acetamide
2-[4-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]acetamide
2-{4-[(3-ethyl-4-oxo-2-thioxo(1,3-thiazolidin-5-ylidene))methyl]-2-methoxyphenoxy}acetamide
MFCD03467084

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

AK-968/41924785 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 579.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.6±3.0 kJ/mol
    Flash Point: 303.9±32.9 °C
    Index of Refraction: 1.672
    Molar Refractivity: 92.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.85
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.77
    ACD/KOC (pH 5.5): 52.37
    ACD/LogD (pH 7.4): 0.63
    ACD/BCF (pH 7.4): 1.77
    ACD/KOC (pH 7.4): 52.37
    Polar Surface Area: 139 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 73.0±5.0 dyne/cm
    Molar Volume: 246.7±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) =  0.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  600.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  259.61  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.93E-013  (Modified Grain method)
        Subcooled liquid VP: 7.1E-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):  205.7
           log Kow used: 0.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  38386 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.58E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.351E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.18  (KowWin est)
      Log Kaw used:  -11.835  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.015
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2639
       Biowin2 (Non-Linear Model)     :   0.9996
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1957  (months      )
       Biowin4 (Primary Survey Model) :   3.9044  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4379
       Biowin6 (MITI Non-Linear Model):   0.1251
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4106
     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):  9.47E-009 Pa (7.1E-011 mm Hg)
      Log Koa (Koawin est  ): 12.015
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  317 
           Octanol/air (Koa) model:  0.254 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.953 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  75.7023 E-12 cm3/molecule-sec
          Half-Life =     0.141 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.695 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    :  207
          Log Koc:  2.316 
    
     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: 0.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.58E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.07E+010  hours   (1.279E+009 days)
        Half-Life from Model Lake : 3.349E+011  hours   (1.396E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  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       0.00862         2.69         1000       
       Water     48.7            1.44e+003    1000       
       Soil      51.1            2.88e+003    1000       
       Sediment  0.0962          1.3e+004     0          
         Persistence Time: 1.15e+003 hr
    
    
    
    
                        

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