ChemSpider 2D Image | (5E)-3-(2-Chloro-6-fluorobenzyl)-5-[(5-methyl-2-furyl)methylene]-1,3-thiazolidine-2,4-dione | C16H11ClFNO3S

(5E)-3-(2-Chloro-6-fluorobenzyl)-5-[(5-methyl-2-furyl)methylene]-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC16H11ClFNO3S
  • Average mass351.780 Da
  • Monoisotopic mass351.013214 Da
  • ChemSpider ID1035911
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-3-(2-Chlor-6-fluorbenzyl)-5-[(5-methyl-2-furyl)methylen]-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5E)-3-(2-Chloro-6-fluorobenzyl)-5-[(5-methyl-2-furyl)methylene]-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
(5E)-3-(2-Chloro-6-fluorobenzyl)-5-[(5-méthyl-2-furyl)méthylène]-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Thiazolidinedione, 3-[(2-chloro-6-fluorophenyl)methyl]-5-[(5-methyl-2-furanyl)methylene]-, (5E)- [ACD/Index Name]
(5E)-3-(2-chloro-6-fluorobenzyl)-5-[(5-methylfuran-2-yl)methylidene]-1,3-thiazolidine-2,4-dione
(5E)-3-[(2-chloro-6-fluorophenyl)methyl]-5-[(5-methylfuran-2-yl)methylidene]-1,3-thiazolidine-2,4-dione
3-(2-Chloro-6-fluoro-benzyl)-5-(5-methyl-furan-2-ylmethylene)-thiazolidine-2,4-dione
3-(2-Chloro-6-fluorobenzyl)-5-[(5-methyl-2-furyl)methylene]-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
592476-30-7 [RN]
IJCVDMGFJWMKTR-VGOFMYFVSA-N

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

AN-989/41842030 [DBID]
ZINC01013144 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 470.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.3±3.0 kJ/mol
    Flash Point: 238.3±31.5 °C
    Index of Refraction: 1.674
    Molar Refractivity: 87.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.52
    ACD/LogD (pH 5.5): 3.88
    ACD/BCF (pH 5.5): 525.12
    ACD/KOC (pH 5.5): 3081.51
    ACD/LogD (pH 7.4): 3.88
    ACD/BCF (pH 7.4): 525.12
    ACD/KOC (pH 7.4): 3081.51
    Polar Surface Area: 76 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 63.5±3.0 dyne/cm
    Molar Volume: 233.6±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) =  4.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  522.36  (Adapted Stein & Brown method)
        Melting Pt (deg C):  223.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.64E-011  (Modified Grain method)
        Subcooled liquid VP: 7.43E-009 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):  1.002
           log Kow used: 4.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.8206 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.76E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.605E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.43  (KowWin est)
      Log Kaw used:  -6.143  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.573
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.3577
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7334  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1198  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2778
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4960
     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):  9.91E-007 Pa (7.43E-009 mm Hg)
      Log Koa (Koawin est  ): 10.573
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.03 
           Octanol/air (Koa) model:  0.00918 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.991 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  0.424 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 147.7756 E-12 cm3/molecule-sec
          Half-Life =     0.072 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.869 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
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.993 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.067E+004
          Log Koc:  4.487 
    
     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 = 2.708 (BCF = 511)
           log Kow used: 4.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.76E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  6.24E+004  hours   (2600 days)
        Half-Life from Model Lake : 6.808E+005  hours   (2.837E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              52.30  percent
        Total biodegradation:        0.49  percent
        Total sludge adsorption:    51.80  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       0.0136          1.53         1000       
       Water     5.65            4.32e+003    1000       
       Soil      87.1            8.64e+003    1000       
       Sediment  7.26            3.89e+004    0          
         Persistence Time: 4.97e+003 hr
    
    
    
    
                        

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