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Search term: MF = 'C_{19}H_{17}NO_{5}S'

ChemSpider 2D Image | (5Z)-3-Phenyl-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidine-2,4-dione | C19H17NO5S

(5Z)-3-Phenyl-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC19H17NO5S
  • Average mass371.407 Da
  • Monoisotopic mass371.082733 Da
  • ChemSpider ID1123815
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z)-3-Phenyl-5-(3,4,5-trimethoxybenzyliden)-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5Z)-3-Phenyl-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
(5Z)-3-Phényl-5-(3,4,5-triméthoxybenzylidène)-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Thiazolidinedione, 3-phenyl-5-[(3,4,5-trimethoxyphenyl)methylene]-, (5Z)- [ACD/Index Name]
(5Z)-3-phenyl-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
348577-73-1 [RN]
3-Phenyl-5-(3,4,5-trimethoxy-benzylidene)-thiazolidine-2,4-dione
3-phenyl-5-[(3,4,5-trimethoxyphenyl)methylene]-1,3-thiazolidine-2,4-dione
AC1LQ0S2
AKOS000325478
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01176563 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 529.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.5±3.0 kJ/mol
    Flash Point: 274.1±32.9 °C
    Index of Refraction: 1.652
    Molar Refractivity: 100.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 124.41
    ACD/KOC (pH 5.5): 1099.29
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 124.41
    ACD/KOC (pH 7.4): 1099.29
    Polar Surface Area: 90 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 276.2±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) =  2.27
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  574.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  247.28  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.33E-012  (Modified Grain method)
        Subcooled liquid VP: 3.45E-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):  53.31
           log Kow used: 2.27 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.24501 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.11E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.219E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.27  (KowWin est)
      Log Kaw used:  -8.343  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.613
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0945
       Biowin2 (Non-Linear Model)     :   0.9981
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2261  (months      )
       Biowin4 (Primary Survey Model) :   3.5481  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2578
       Biowin6 (MITI Non-Linear Model):   0.0355
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6081
     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):  4.6E-008 Pa (3.45E-010 mm Hg)
      Log Koa (Koawin est  ): 10.613
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  65.2 
           Octanol/air (Koa) model:  0.0101 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.446 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 232.9038 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.551 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2599
          Log Koc:  3.415 
    
     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 = 1.045 (BCF = 11.09)
           log Kow used: 2.27 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.11E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.017E+007  hours   (4.236E+005 days)
        Half-Life from Model Lake : 1.109E+008  hours   (4.621E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.59  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.49  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       0.0359          1.02         1000       
       Water     23.7            1.44e+003    1000       
       Soil      76.1            2.88e+003    1000       
       Sediment  0.136           1.3e+004     0          
         Persistence Time: 1.28e+003 hr
    
    
    
    
                        

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