ChemSpider 2D Image | (5E)-3-Benzyl-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylene]-1,3-thiazolidine-2,4-dione | C20H17NO5S

(5E)-3-Benzyl-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylene]-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC20H17NO5S
  • Average mass383.418 Da
  • Monoisotopic mass383.082733 Da
  • ChemSpider ID1032979
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-3-Benzyl-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylen]-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5E)-3-Benzyl-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylene]-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
(5E)-3-Benzyl-5-[(6-éthoxy-1,3-benzodioxol-5-yl)méthylène]-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Thiazolidinedione, 5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylene]-3-(phenylmethyl)-, (5E)- [ACD/Index Name]
(5E)-3-benzyl-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione
3-Benzyl-5-(6-ethoxy-benzo[1,3]dioxol-5-ylmethylene)-thiazolidine-2,4-dione
593274-40-9 [RN]
WEHUIIPGNMIWMZ-GIJQJNRQSA-N

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

AN-648/41667743 [DBID]
ZINC01006135 [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: 547.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.6±3.0 kJ/mol
    Flash Point: 284.7±32.9 °C
    Index of Refraction: 1.689
    Molar Refractivity: 103.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.89
    ACD/LogD (pH 5.5): 3.84
    ACD/BCF (pH 5.5): 488.17
    ACD/KOC (pH 5.5): 2924.71
    ACD/LogD (pH 7.4): 3.84
    ACD/BCF (pH 7.4): 488.17
    ACD/KOC (pH 7.4): 2924.71
    Polar Surface Area: 90 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 65.3±3.0 dyne/cm
    Molar Volume: 270.0±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) =  2.87
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  581.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.82  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.67E-013  (Modified Grain method)
        Subcooled liquid VP: 2.19E-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):  13.47
           log Kow used: 2.87 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.5932 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.33E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.880E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.87  (KowWin est)
      Log Kaw used:  -10.265  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.135
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6091
       Biowin2 (Non-Linear Model)     :   0.6025
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2467  (months      )
       Biowin4 (Primary Survey Model) :   3.4425  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0380
       Biowin6 (MITI Non-Linear Model):   0.0099
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2306
     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):  2.92E-008 Pa (2.19E-010 mm Hg)
      Log Koa (Koawin est  ): 13.135
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  103 
           Octanol/air (Koa) model:  3.35 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.996 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  59.3507 E-12 cm3/molecule-sec
          Half-Life =     0.180 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.163 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    :  1057
          Log Koc:  3.024 
    
     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 = 1.512 (BCF = 32.48)
           log Kow used: 2.87 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.33E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.631E+008  hours   (3.596E+007 days)
        Half-Life from Model Lake : 9.416E+009  hours   (3.923E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.73  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.61  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       0.03            3.25         1000       
       Water     13.1            1.44e+003    1000       
       Soil      86.6            2.88e+003    1000       
       Sediment  0.243           1.3e+004     0          
         Persistence Time: 2.13e+003 hr
    
    
    
    
                        

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