Found 76 results

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

ChemSpider 2D Image | (5E)-3-(3-Acetylphenyl)-5-(2H-chromen-3-ylmethylene)-2-thioxo-1,3-thiazolidin-4-one | C21H15NO3S2

(5E)-3-(3-Acetylphenyl)-5-(2H-chromen-3-ylmethylene)-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC21H15NO3S2
  • Average mass393.479 Da
  • Monoisotopic mass393.049347 Da
  • ChemSpider ID17481430
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-3-(3-Acetylphenyl)-5-(2H-chromen-3-ylmethylen)-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5E)-3-(3-Acetylphenyl)-5-(2H-chromen-3-ylmethylene)-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5E)-3-(3-Acétylphényl)-5-(2H-chromén-3-ylméthylène)-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 3-(3-acetylphenyl)-5-(2H-1-benzopyran-3-ylmethylene)-2-thioxo-, (5E)- [ACD/Index Name]
(5E)-3-(3-acetylphenyl)-5-(2H-chromen-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
(5E)-3-(3-acetylphenyl)-5-(2H-chromen-3-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one
929818-44-0 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 597.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.0±3.0 kJ/mol
    Flash Point: 315.4±32.9 °C
    Index of Refraction: 1.743
    Molar Refractivity: 109.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.94
    ACD/LogD (pH 5.5): 3.29
    ACD/BCF (pH 5.5): 185.17
    ACD/KOC (pH 5.5): 1461.30
    ACD/LogD (pH 7.4): 3.29
    ACD/BCF (pH 7.4): 185.17
    ACD/KOC (pH 7.4): 1461.30
    Polar Surface Area: 104 Å2
    Polarizability: 43.4±0.5 10-24cm3
    Surface Tension: 76.3±5.0 dyne/cm
    Molar Volume: 270.4±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) =  3.44
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  605.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  261.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.39E-013  (Modified Grain method)
        Subcooled liquid VP: 5.4E-011 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):  3.91
           log Kow used: 3.44 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  66.905 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ethers
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.51E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.841E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.44  (KowWin est)
      Log Kaw used:  -10.513  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.953
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9091
       Biowin2 (Non-Linear Model)     :   0.8708
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1948  (months      )
       Biowin4 (Primary Survey Model) :   3.5404  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0794
       Biowin6 (MITI Non-Linear Model):   0.0108
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0557
     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):  7.2E-009 Pa (5.4E-011 mm Hg)
      Log Koa (Koawin est  ): 13.953
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  417 
           Octanol/air (Koa) model:  22 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 123.9501 E-12 cm3/molecule-sec
          Half-Life =     0.086 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.036 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    63.180000 E-17 cm3/molecule-sec
          Half-Life =     0.018 Days (at 7E11 mol/cm3)
          Half-Life =     26.120 Min
       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    :  932.7
          Log Koc:  2.970 
    
     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 = 1.106 (BCF = 12.75)
           log Kow used: 3.44 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.51E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.546E+009  hours   (6.444E+007 days)
        Half-Life from Model Lake : 1.687E+010  hours   (7.029E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.74  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.56  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       0.00963         0.36         1000       
       Water     14.1            1.44e+003    1000       
       Soil      84.9            2.88e+003    1000       
       Sediment  1.04            1.3e+004     0          
         Persistence Time: 1.67e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement