ChemSpider 2D Image | 2-Chloro-5-(5-{(E)-[3-(2-cyanobenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzoic acid | C23H13ClN2O5S

2-Chloro-5-(5-{(E)-[3-(2-cyanobenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzoic acid

  • Molecular FormulaC23H13ClN2O5S
  • Average mass464.878 Da
  • Monoisotopic mass464.023376 Da
  • ChemSpider ID1407517
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Chlor-5-(5-{(E)-[3-(2-cyanbenzyl)-2,4-dioxo-1,3-thiazolidin-5-yliden]methyl}-2-furyl)benzoesäure [German] [ACD/IUPAC Name]
2-Chloro-5-(5-{(E)-[3-(2-cyanobenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzoic acid [ACD/IUPAC Name]
Acide 2-chloro-5-(5-{(E)-[3-(2-cyanobenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidène]méthyl}-2-furyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-5-[5-[(E)-[3-[(2-cyanophenyl)methyl]-2,4-dioxo-5-thiazolidinylidene]methyl]-2-furanyl]- [ACD/Index Name]
(E)-2-chloro-5-(5-((3-(2-cyanobenzyl)-2,4-dioxothiazolidin-5-ylidene)methyl)furan-2-yl)benzoic acid
2-chloro-5-(5-{(E)-[3-(2-cyanobenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)benzoic acid
2-chloro-5-[5-[(E)-[3-[(2-cyanophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoic acid
2-Chloro-5-{5-[3-(2-cyano-benzyl)-2,4-dioxo-thiazolidin-5-ylidenemethyl]-furan-2-yl}-benzoic acid
592547-19-8 [RN]
VMDBQACZVCZSAE-KEBDBYFISA-N

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

AN-698/41983056 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 702.3±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 107.9±3.0 kJ/mol
    Flash Point: 378.5±35.7 °C
    Index of Refraction: 1.736
    Molar Refractivity: 117.2±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.06
    ACD/LogD (pH 5.5): 2.05
    ACD/BCF (pH 5.5): 4.99
    ACD/KOC (pH 5.5): 19.72
    ACD/LogD (pH 7.4): 1.54
    ACD/BCF (pH 7.4): 1.53
    ACD/KOC (pH 7.4): 6.06
    Polar Surface Area: 137 Å2
    Polarizability: 46.5±0.5 10-24cm3
    Surface Tension: 87.8±5.0 dyne/cm
    Molar Volume: 291.9±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) =  4.53
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  740.90  (Adapted Stein & Brown method)
        Melting Pt (deg C):  325.13  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.4E-018  (Modified Grain method)
        Subcooled liquid VP: 1.32E-014 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):  0.08841
           log Kow used: 4.53 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.033414 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides-acid
           Thiazolidinones-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.04E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.736E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.53  (KowWin est)
      Log Kaw used:  -14.079  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.609
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8277
       Biowin2 (Non-Linear Model)     :   0.8113
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9707  (months      )
       Biowin4 (Primary Survey Model) :   2.9542  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1916
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2403
     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):  1.76E-012 Pa (1.32E-014 mm Hg)
      Log Koa (Koawin est  ): 18.609
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.7E+006 
           Octanol/air (Koa) model:  9.98E+005 
       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 =  96.6193 E-12 cm3/molecule-sec
          Half-Life =     0.111 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.328 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    :  2.294E+004
          Log Koc:  4.361 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 4.53 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.04E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.188E+012  hours   (2.578E+011 days)
        Half-Life from Model Lake : 6.751E+013  hours   (2.813E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              57.60  percent
        Total biodegradation:        0.53  percent
        Total sludge adsorption:    57.07  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       0.0374          2.21         1000       
       Water     10.4            1.44e+003    1000       
       Soil      78.6            2.88e+003    1000       
       Sediment  11              1.3e+004     0          
         Persistence Time: 2.12e+003 hr
    
    
    
    
                        

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