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Search term: MF = 'C_{24}H_{26}N_{2}O_{7}'

ChemSpider 2D Image | 5-{3-Ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione | C24H26N2O7

5-{3-Ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC24H26N2O7
  • Average mass454.472 Da
  • Monoisotopic mass454.174011 Da
  • ChemSpider ID2516512

More details:






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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylene]-1,3-dimethyl- [ACD/Index Name]
5-{3-Ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzyliden}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
5-{3-Ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-{3-Éthoxy-4-[2-(2-méthoxyphénoxy)éthoxy]benzylidène}-1,3-diméthyl-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
310415-40-8 [RN]
5-[[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
5-{3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
5-{3-Ethoxy-4-[2-(2-methoxy-phenoxy)-ethoxy]-benzylidene}-1,3-dimethyl-pyrimidine-2,4,6-trione

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

ChemDiv1_003316 [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: 601.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.4±3.0 kJ/mol
    Flash Point: 317.3±34.3 °C
    Index of Refraction: 1.592
    Molar Refractivity: 121.6±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 26.19
    ACD/KOC (pH 5.5): 360.34
    ACD/LogD (pH 7.4): 2.17
    ACD/BCF (pH 7.4): 26.19
    ACD/KOC (pH 7.4): 360.34
    Polar Surface Area: 95 Å2
    Polarizability: 48.2±0.5 10-24cm3
    Surface Tension: 50.3±3.0 dyne/cm
    Molar Volume: 359.3±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) =  2.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  684.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  298.98  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.71E-016  (Modified Grain method)
        Subcooled liquid VP: 4.22E-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):  7.671
           log Kow used: 2.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.038529 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.31E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.892E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.65  (KowWin est)
      Log Kaw used:  -18.271  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.921
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0588
       Biowin2 (Non-Linear Model)     :   0.9961
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9623  (months      )
       Biowin4 (Primary Survey Model) :   3.5005  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3546
       Biowin6 (MITI Non-Linear Model):   0.0444
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5663
     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):  5.63E-011 Pa (4.22E-013 mm Hg)
      Log Koa (Koawin est  ): 20.921
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.33E+004 
           Octanol/air (Koa) model:  2.05E+008 
       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 =  70.8682 E-12 cm3/molecule-sec
          Half-Life =     0.151 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.811 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    :  9.565E+004
          Log Koc:  4.981 
    
     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 = 1.338 (BCF = 21.76)
           log Kow used: 2.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.31E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.528E+016  hours   (3.97E+015 days)
        Half-Life from Model Lake : 1.039E+018  hours   (4.331E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.60  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.50  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       3.41e-007       2.84         1000       
       Water     13.1            1.44e+003    1000       
       Soil      86.8            2.88e+003    1000       
       Sediment  0.151           1.3e+004     0          
         Persistence Time: 2.48e+003 hr
    
    
    
    
                        

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