ChemSpider 2D Image | Isopropyl {(5E)-5-[3-fluoro-4-(1-pyrrolidinyl)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetate | C19H21FN2O4S

Isopropyl {(5E)-5-[3-fluoro-4-(1-pyrrolidinyl)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetate

  • Molecular FormulaC19H21FN2O4S
  • Average mass392.444 Da
  • Monoisotopic mass392.120605 Da
  • ChemSpider ID1395424
  • Double-bond stereo - Double-bond stereo


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

{(5E)-5-[3-Fluoro-4-(1-pyrrolidinyl)benzylidène]-2,4-dioxo-1,3-thiazolidin-3-yl}acétate d'isopropyle [French] [ACD/IUPAC Name]
3-Thiazolidineacetic acid, 5-[[3-fluoro-4-(1-pyrrolidinyl)phenyl]methylene]-2,4-dioxo-, 1-methylethyl ester, (5E)- [ACD/Index Name]
Isopropyl {(5E)-5-[3-fluoro-4-(1-pyrrolidinyl)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetate [ACD/IUPAC Name]
Isopropyl {(5E)-5-[3-fluoro-4-(pyrrolidin-1-yl)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetate
Isopropyl-{(5E)-5-[3-fluor-4-(1-pyrrolidinyl)benzyliden]-2,4-dioxo-1,3-thiazolidin-3-yl}acetat [German] [ACD/IUPAC Name]
(E)-isopropyl 2-(5-(3-fluoro-4-(pyrrolidin-1-yl)benzylidene)-2,4-dioxothiazolidin-3-yl)acetate
[5-(3-Fluoro-4-pyrrolidin-1-yl-benzylidene)-2,4-dioxo-thiazolidin-3-yl]-acetic acid isopropyl ester
664357-70-4 [RN]
propan-2-yl {(5E)-5-[3-fluoro-4-(pyrrolidin-1-yl)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetate
propan-2-yl 2-[(5E)-5-[(3-fluoro-4-pyrrolidin-1-ylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-487/41656863 [DBID]
ZINC04457163 [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: 535.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.2±3.0 kJ/mol
    Flash Point: 277.8±32.9 °C
    Index of Refraction: 1.619
    Molar Refractivity: 101.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.58
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 179.83
    ACD/KOC (pH 5.5): 1426.33
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 181.87
    ACD/KOC (pH 7.4): 1442.54
    Polar Surface Area: 92 Å2
    Polarizability: 40.3±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 289.7±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) =  4.15
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  561.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  241.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.46E-012  (Modified Grain method)
        Subcooled liquid VP: 7.54E-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):  0.9668
           log Kow used: 4.15 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  72.092 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.77E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.848E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.15  (KowWin est)
      Log Kaw used:  -7.946  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.096
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.2804
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8104  (months      )
       Biowin4 (Primary Survey Model) :   3.2359  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0698
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2058
     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):  1.01E-007 Pa (7.54E-010 mm Hg)
      Log Koa (Koawin est  ): 12.096
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  29.8 
           Octanol/air (Koa) model:  0.306 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.961 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 108.9321 E-12 cm3/molecule-sec
          Half-Life =     0.098 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.178 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): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1443
          Log Koc:  3.159 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.315E-001  L/mol-sec
      Kb Half-Life at pH 8:      18.590  days   
      Kb Half-Life at pH 7:     185.901  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.499 (BCF = 315.1)
           log Kow used: 4.15 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.77E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.187E+006  hours   (1.745E+005 days)
        Half-Life from Model Lake : 4.568E+007  hours   (1.903E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              37.35  percent
        Total biodegradation:        0.38  percent
        Total sludge adsorption:    36.97  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       0.0471          2            1000       
       Water     12.4            1.44e+003    1000       
       Soil      82.2            2.88e+003    1000       
       Sediment  5.36            1.3e+004     0          
         Persistence Time: 1.81e+003 hr
    
    
    
    
                        

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