ChemSpider 2D Image | 4-{5-[(E)-{3-[(6-Chloro-1,3-benzodioxol-5-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl]-2-furyl}benzonitrile | C23H13ClN2O5S

4-{5-[(E)-{3-[(6-Chloro-1,3-benzodioxol-5-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl]-2-furyl}benzonitrile

  • Molecular FormulaC23H13ClN2O5S
  • Average mass464.878 Da
  • Monoisotopic mass464.023376 Da
  • ChemSpider ID1528399
  • Double-bond stereo - Double-bond stereo


More details:






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

4-{5-[(E)-{3-[(6-Chlor-1,3-benzodioxol-5-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-yliden}methyl]-2-furyl}benzonitril [German] [ACD/IUPAC Name]
4-{5-[(E)-{3-[(6-Chloro-1,3-benzodioxol-5-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl]-2-furyl}benzonitrile [ACD/IUPAC Name]
4-{5-[(E)-{3-[(6-Chloro-1,3-benzodioxol-5-yl)méthyl]-2,4-dioxo-1,3-thiazolidin-5-ylidène}méthyl]-2-furyl}benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-[5-[(E)-[3-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-2,4-dioxo-5-thiazolidinylidene]methyl]-2-furanyl]- [ACD/Index Name]
4-[5-[(E)-[3-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzonitrile
4-{5-[(E)-{3-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl]furan-2-yl}benzonitrile
524031-78-5 [RN]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 667.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.1±3.0 kJ/mol
    Flash Point: 357.3±34.3 °C
    Index of Refraction: 1.739
    Molar Refractivity: 117.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.55
    ACD/LogD (pH 5.5): 4.50
    ACD/BCF (pH 5.5): 1557.05
    ACD/KOC (pH 5.5): 6708.86
    ACD/LogD (pH 7.4): 4.50
    ACD/BCF (pH 7.4): 1557.05
    ACD/KOC (pH 7.4): 6708.86
    Polar Surface Area: 118 Å2
    Polarizability: 46.4±0.5 10-24cm3
    Surface Tension: 84.5±5.0 dyne/cm
    Molar Volume: 290.6±5.0 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) =  3.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  690.13  (Adapted Stein & Brown method)
        Melting Pt (deg C):  301.41  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.51E-016  (Modified Grain method)
        Subcooled liquid VP: 3.07E-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):  0.03995
           log Kow used: 3.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.03498 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.29E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.851E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.63  (KowWin est)
      Log Kaw used:  -12.420  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.050
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4349
       Biowin2 (Non-Linear Model)     :   0.1034
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8138  (months      )
       Biowin4 (Primary Survey Model) :   3.0124  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3634
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6097
     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):  4.09E-011 Pa (3.07E-013 mm Hg)
      Log Koa (Koawin est  ): 16.050
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.33E+004 
           Octanol/air (Koa) model:  2.75E+003 
       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 =  97.6669 E-12 cm3/molecule-sec
          Half-Life =     0.110 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.314 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.584E+004
          Log Koc:  4.200 
    
     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 = 2.092 (BCF = 123.5)
           log Kow used: 3.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.29E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.36E+011  hours   (5.668E+009 days)
        Half-Life from Model Lake : 1.484E+012  hours   (6.183E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              16.34  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    16.13  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       0.046           2.19         1000       
       Water     12.8            1.44e+003    1000       
       Soil      85.6            2.88e+003    1000       
       Sediment  1.53            1.3e+004     0          
         Persistence Time: 1.83e+003 hr
    
    
    
    
                        

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