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ChemSpider 2D Image | (5E)-5-[(Dimethylamino)methylene]-3-(4-methylphenyl)-1,3-thiazolidin-4-one 1,1-dioxide | C13H16N2O3S

(5E)-5-[(Dimethylamino)methylene]-3-(4-methylphenyl)-1,3-thiazolidin-4-one 1,1-dioxide

  • Molecular FormulaC13H16N2O3S
  • Average mass280.343 Da
  • Monoisotopic mass280.088165 Da
  • ChemSpider ID4603707
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E) 1,1-Dioxyde de 5-[(diméthylamino)méthylène]-3-(4-méthylphényl)-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
(5E)-5-[(Dimethylamino)methylen]-3-(4-methylphenyl)-1,3-thiazolidin-4-on-1,1-dioxid [German] [ACD/IUPAC Name]
(5E)-5-[(Dimethylamino)methylene]-3-(4-methylphenyl)-1,3-thiazolidin-4-one 1,1-dioxide [ACD/IUPAC Name]
4-Thiazolidinone, 5-[(dimethylamino)methylene]-3-(4-methylphenyl)-, 1,1-dioxide, (5E)- [ACD/Index Name]
(5E)-5-[(dimethylamino)methylidene]-3-(4-methylphenyl)-1λ6,3-thiazolidine-1,1,4-trione
1164473-96-4 [RN]
5-[(dimethylamino)methylene]-3-(4-methylphenyl)-1λ6,3-thiazolane-1,1,4-trione
MFCD00138820 [MDL number]

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

MLS000543124 [DBID]
SMR000169093 [DBID]
ZINC01391019 [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: 461.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.2±3.0 kJ/mol
    Flash Point: 232.9±28.7 °C
    Index of Refraction: 1.639
    Molar Refractivity: 73.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.65
    ACD/LogD (pH 5.5): 0.41
    ACD/BCF (pH 5.5): 1.22
    ACD/KOC (pH 5.5): 40.04
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.22
    ACD/KOC (pH 7.4): 40.05
    Polar Surface Area: 66 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 62.4±3.0 dyne/cm
    Molar Volume: 204.3±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) =  0.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  440.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  184.89  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.79E-008  (Modified Grain method)
        Subcooled liquid VP: 8.36E-007 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):  343.7
           log Kow used: 0.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Sulfones
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.36E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.921E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.72  (KowWin est)
      Log Kaw used:  -9.862  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.582
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6736
       Biowin2 (Non-Linear Model)     :   0.5183
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1958  (months      )
       Biowin4 (Primary Survey Model) :   3.2922  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0210
       Biowin6 (MITI Non-Linear Model):   0.0118
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9128
     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):  0.000111 Pa (8.36E-007 mm Hg)
      Log Koa (Koawin est  ): 10.582
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0269 
           Octanol/air (Koa) model:  0.00938 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.493 
           Mackay model           :  0.683 
           Octanol/air (Koa) model:  0.429 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 121.2519 E-12 cm3/molecule-sec
          Half-Life =     0.088 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.059 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.588 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  169.1
          Log Koc:  2.228 
    
     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: 0.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.36E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.918E+008  hours   (1.216E+007 days)
        Half-Life from Model Lake : 3.183E+009  hours   (1.326E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       8.61e-005       2.09         1000       
       Water     46              1.44e+003    1000       
       Soil      53.9            2.88e+003    1000       
       Sediment  0.094           1.3e+004     0          
         Persistence Time: 1.23e+003 hr
    
    
    
    
                        

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