ChemSpider 2D Image | 5-(4-Hydroxybenzylidene)-1,3-bis(4-methylphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione | C25H20N2O3S

5-(4-Hydroxybenzylidene)-1,3-bis(4-methylphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

  • Molecular FormulaC25H20N2O3S
  • Average mass428.503 Da
  • Monoisotopic mass428.119476 Da
  • ChemSpider ID4499545

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

4,6(1H,5H)-Pyrimidinedione, dihydro-5-[(4-hydroxyphenyl)methylene]-1,3-bis(4-methylphenyl)-2-thioxo- [ACD/Index Name]
5-(4-Hydroxybenzyliden)-1,3-bis(4-methylphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
5-(4-Hydroxybenzylidene)-1,3-bis(4-methylphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [ACD/IUPAC Name]
5-(4-Hydroxybenzylidène)-1,3-bis(4-méthylphényl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]
345976-26-3 [RN]
5-(4-hydroxybenzylidene)-1,3-bis(4-methylphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
5-[(4-hydroxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
AC1NT06V
AGN-PC-0LQ8A4
MCULE-7092479201
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-487/12298008 [DBID]
BIM-0029700.P001 [DBID]
CBMicro_029634 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 616.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.7±3.0 kJ/mol
    Flash Point: 326.3±34.3 °C
    Index of Refraction: 1.736
    Molar Refractivity: 122.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.16
    ACD/LogD (pH 5.5): 3.79
    ACD/BCF (pH 5.5): 445.65
    ACD/KOC (pH 5.5): 2739.46
    ACD/LogD (pH 7.4): 3.76
    ACD/BCF (pH 7.4): 421.39
    ACD/KOC (pH 7.4): 2590.31
    Polar Surface Area: 93 Å2
    Polarizability: 48.7±0.5 10-24cm3
    Surface Tension: 77.6±5.0 dyne/cm
    Molar Volume: 305.8±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) =  5.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  697.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  304.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.99E-018  (Modified Grain method)
        Subcooled liquid VP: 9.41E-015 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):  0.1489
           log Kow used: 5.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0020058 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.36E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.647E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.52  (KowWin est)
      Log Kaw used:  -11.749  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.269
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1890
       Biowin2 (Non-Linear Model)     :   0.9875
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0505  (months      )
       Biowin4 (Primary Survey Model) :   3.5430  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0575
       Biowin6 (MITI Non-Linear Model):   0.0041
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.1812
     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):  1.25E-012 Pa (9.41E-015 mm Hg)
      Log Koa (Koawin est  ): 17.269
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.39E+006 
           Octanol/air (Koa) model:  4.56E+004 
       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 =  72.8319 E-12 cm3/molecule-sec
          Half-Life =     0.147 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.762 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    :  1.042E+005
          Log Koc:  5.018 
    
     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 = 3.552 (BCF = 3563)
           log Kow used: 5.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.36E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.78E+010  hours   (1.158E+009 days)
        Half-Life from Model Lake : 3.032E+011  hours   (1.264E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.53  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    87.78  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       0.0374          2.78         1000       
       Water     5.13            1.44e+003    1000       
       Soil      49.2            2.88e+003    1000       
       Sediment  45.6            1.3e+004     0          
         Persistence Time: 3.08e+003 hr
    
    
    
    
                        

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