ChemSpider 2D Image | 5-(1,3-Benzodioxol-5-ylmethylene)-1,3-diphenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione | C24H16N2O4S

5-(1,3-Benzodioxol-5-ylmethylene)-1,3-diphenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

  • Molecular FormulaC24H16N2O4S
  • Average mass428.460 Da
  • Monoisotopic mass428.083069 Da
  • ChemSpider ID1442981

More details:






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

4,6(1H,5H)-Pyrimidinedione, 5-(1,3-benzodioxol-5-ylmethylene)dihydro-1,3-diphenyl-2-thioxo- [ACD/Index Name]
5-(1,3-Benzodioxol-5-ylmethylen)-1,3-diphenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
5-(1,3-Benzodioxol-5-ylmethylene)-1,3-diphenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [ACD/IUPAC Name]
5-(1,3-Benzodioxol-5-ylméthylène)-1,3-diphényl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]
5-(1,3-Benzodioxol-5-ylmethylene)-1,3-diphenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
357177-49-2 [RN]
5-(1,3-benzodioxol-5-ylmethylidene)-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
5-(1,3-benzodioxol-5-ylmethylidene)-1,3-diphenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 584.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.3±3.0 kJ/mol
    Flash Point: 307.0±32.9 °C
    Index of Refraction: 1.764
    Molar Refractivity: 118.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.89
    ACD/LogD (pH 5.5): 3.56
    ACD/BCF (pH 5.5): 300.46
    ACD/KOC (pH 5.5): 2066.35
    ACD/LogD (pH 7.4): 3.56
    ACD/BCF (pH 7.4): 300.46
    ACD/KOC (pH 7.4): 2066.36
    Polar Surface Area: 91 Å2
    Polarizability: 46.8±0.5 10-24cm3
    Surface Tension: 83.0±5.0 dyne/cm
    Molar Volume: 286.0±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) =  3.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  681.19  (Adapted Stein & Brown method)
        Melting Pt (deg C):  297.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.91E-016  (Modified Grain method)
        Subcooled liquid VP: 5.31E-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):  1.769
           log Kow used: 3.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.025333 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ethers
    
     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]:  1.565E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.58  (KowWin est)
      Log Kaw used:  -8.343  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.923
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5253
       Biowin2 (Non-Linear Model)     :   0.2782
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1706  (months      )
       Biowin4 (Primary Survey Model) :   3.6307  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1797
       Biowin6 (MITI Non-Linear Model):   0.0012
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.7462
     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):  7.08E-011 Pa (5.31E-013 mm Hg)
      Log Koa (Koawin est  ): 11.923
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.24E+004 
           Octanol/air (Koa) model:  0.206 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.943 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 221.6425 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.579 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.360000 E-17 cm3/molecule-sec
          Half-Life =     0.214 Days (at 7E11 mol/cm3)
          Half-Life =      5.131 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    :  265.2
          Log Koc:  2.424 
    
     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 = 2.060 (BCF = 114.8)
           log Kow used: 3.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.11E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.092E+007  hours   (4.549E+005 days)
        Half-Life from Model Lake : 1.191E+008  hours   (4.963E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.98  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    14.78  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       0.0261          0.945        1000       
       Water     14              1.44e+003    1000       
       Soil      84.5            2.88e+003    1000       
       Sediment  1.47            1.3e+004     0          
         Persistence Time: 1.65e+003 hr
    
    
    
    
                        

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