Found 76 results

Search term: MF = 'C_{21}H_{15}NO_{3}S_{2}'

ChemSpider 2D Image | (5E)-5-(4-Hydroxy-3-methoxybenzylidene)-3-(2-naphthyl)-2-thioxo-1,3-thiazolidin-4-one | C21H15NO3S2

(5E)-5-(4-Hydroxy-3-methoxybenzylidene)-3-(2-naphthyl)-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC21H15NO3S2
  • Average mass393.479 Da
  • Monoisotopic mass393.049347 Da
  • ChemSpider ID1176031
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-5-(4-Hydroxy-3-methoxybenzyliden)-3-(2-naphthyl)-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5E)-5-(4-Hydroxy-3-methoxybenzylidene)-3-(2-naphthyl)-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5E)-5-(4-Hydroxy-3-méthoxybenzylidène)-3-(2-naphtyl)-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 5-[(4-hydroxy-3-methoxyphenyl)methylene]-3-(2-naphthalenyl)-2-thioxo-, (5E)- [ACD/Index Name]
(5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-3-naphthalen-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
(E)-5-(4-hydroxy-3-methoxybenzylidene)-3-(naphthalen-2-yl)-2-thioxothiazolidin-4-one
5-[(4-hydroxy-3-methoxyphenyl)methylene]-3-(2-naphthyl)-2-thioxo-1,3-thiazolidin-4-one
638137-49-2 [RN]

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

ZINC01301491 [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: 590.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.4±3.0 kJ/mol
    Flash Point: 311.1±32.9 °C
    Index of Refraction: 1.790
    Molar Refractivity: 112.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.92
    ACD/LogD (pH 5.5): 3.87
    ACD/BCF (pH 5.5): 516.86
    ACD/KOC (pH 5.5): 3045.96
    ACD/LogD (pH 7.4): 3.84
    ACD/BCF (pH 7.4): 482.70
    ACD/KOC (pH 7.4): 2844.65
    Polar Surface Area: 107 Å2
    Polarizability: 44.5±0.5 10-24cm3
    Surface Tension: 83.9±5.0 dyne/cm
    Molar Volume: 264.8±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) =  3.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  632.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  274.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.26E-015  (Modified Grain method)
        Subcooled liquid VP: 7.02E-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):  3.557
           log Kow used: 3.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  61.842 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.38E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.834E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.48  (KowWin est)
      Log Kaw used:  -12.584  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.064
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0181
       Biowin2 (Non-Linear Model)     :   0.9634
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2737  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6023  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0164
       Biowin6 (MITI Non-Linear Model):   0.0075
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5804
     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):  9.36E-011 Pa (7.02E-013 mm Hg)
      Log Koa (Koawin est  ): 16.064
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.21E+004 
           Octanol/air (Koa) model:  2.84E+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 = 197.7356 E-12 cm3/molecule-sec
          Half-Life =     0.054 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.649 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    :  1.034E+005
          Log Koc:  5.015 
    
     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 = 1.983 (BCF = 96.09)
           log Kow used: 3.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.38E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.82E+011  hours   (7.585E+009 days)
        Half-Life from Model Lake : 1.986E+012  hours   (8.274E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              12.58  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    12.40  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       0.0343          1.18         1000       
       Water     15.9            900          1000       
       Soil      83              1.8e+003     1000       
       Sediment  1.1             8.1e+003     0          
         Persistence Time: 1.24e+003 hr
    
    
    
    
                        

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