ChemSpider 2D Image | 5-(4-{2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione | C21H22N2O5S

5-(4-{2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC21H22N2O5S
  • Average mass414.475 Da
  • Monoisotopic mass414.124939 Da
  • ChemSpider ID3494661

More details:






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

2,4-Thiazolidinedione, 5-[[4-[2-[5-(2-methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy]phenyl]methyl]- [ACD/Index Name]
5-(4-{2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy}benzyl)-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
5-(4-{2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
5-(4-{2-[5-(2-Méthyl-1,3-dioxolan-2-yl)-2-pyridinyl]éthoxy}benzyl)-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
1189460-98-7 [RN]
184766-66-3 [RN]
2,4-Thiazolidinedione,5-[[4-[2-[5-(2-methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy]phenyl]methyl]-
5-(4-(2-(5-(2-METHYL-1,3-DIOXOLAN-2-YL)-2-PYRIDYL)ETHOXY)BENZYL)-2,4-THIAZOLIDINEDIONE
5-[(4-{2-[5-(2-Methyl-1,3-dioxolan-2-yl)pyridin-2-yl]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione
5-[[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy]phenyl]methyl]-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 630.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.3±3.0 kJ/mol
    Flash Point: 335.3±31.5 °C
    Index of Refraction: 1.608
    Molar Refractivity: 108.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.90
    ACD/LogD (pH 5.5): 1.63
    ACD/BCF (pH 5.5): 9.36
    ACD/KOC (pH 5.5): 156.49
    ACD/LogD (pH 7.4): 0.73
    ACD/BCF (pH 7.4): 1.19
    ACD/KOC (pH 7.4): 19.92
    Polar Surface Area: 112 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 55.6±3.0 dyne/cm
    Molar Volume: 313.9±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) =  3.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  677.16  (Adapted Stein & Brown method)
        Melting Pt (deg C):  295.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.64E-016  (Modified Grain method)
        Subcooled liquid VP: 6.8E-013 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):  3.021
           log Kow used: 3.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  48.942 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.21E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.199E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.41  (KowWin est)
      Log Kaw used:  -13.672  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.082
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.2417
       Biowin2 (Non-Linear Model)     :   0.0001
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6318  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.9981  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2408
       Biowin6 (MITI Non-Linear Model):   0.0009
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3593
     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):  9.07E-011 Pa (6.8E-013 mm Hg)
      Log Koa (Koawin est  ): 17.082
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.31E+004 
           Octanol/air (Koa) model:  2.96E+004 
       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 =  67.2631 E-12 cm3/molecule-sec
          Half-Life =     0.159 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.908 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1169
          Log Koc:  3.068 
    
     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 = 1.929 (BCF = 84.94)
           log Kow used: 3.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.21E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.288E+012  hours   (9.533E+010 days)
        Half-Life from Model Lake : 2.496E+013  hours   (1.04E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.14  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    10.97  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       0.00254         3.82         1000       
       Water     5.2             4.32e+003    1000       
       Soil      94.4            8.64e+003    1000       
       Sediment  0.441           3.89e+004    0          
         Persistence Time: 7.09e+003 hr
    
    
    
    
                        

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