ChemSpider 2D Image | 5-{3-Ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione | C22H22N2O7

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

  • Molecular FormulaC22H22N2O7
  • Average mass426.419 Da
  • Monoisotopic mass426.142700 Da
  • ChemSpider ID3147509

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]- [ACD/Index Name]
5-{3-Ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzyliden}-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
5-{3-Ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-{3-Éthoxy-4-[2-(2-méthoxyphénoxy)éthoxy]benzylidène}-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
314040-55-6 [RN]
5-({3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione
5-[[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
5-{3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
5-{3-Ethoxy-4-[2-(2-methoxy-phenoxy)-ethoxy]-benzylidene}-pyrimidine-2,4,6-trione

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

ChemDiv1_003312 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.594
    Molar Refractivity: 111.7±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 20.27
    ACD/KOC (pH 5.5): 297.65
    ACD/LogD (pH 7.4): 1.54
    ACD/BCF (pH 7.4): 6.61
    ACD/KOC (pH 7.4): 97.14
    Polar Surface Area: 112 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 329.2±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) =  2.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  758.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  333.40  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.4E-018  (Modified Grain method)
        Subcooled liquid VP: 4.39E-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):  26.43
           log Kow used: 2.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.34948 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.72E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.972E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.22  (KowWin est)
      Log Kaw used:  -18.954  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.174
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0722
       Biowin2 (Non-Linear Model)     :   0.9974
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0243  (months      )
       Biowin4 (Primary Survey Model) :   3.5410  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4372
       Biowin6 (MITI Non-Linear Model):   0.0914
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7254
     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):  5.85E-013 Pa (4.39E-015 mm Hg)
      Log Koa (Koawin est  ): 21.174
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.13E+006 
           Octanol/air (Koa) model:  3.66E+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 =  69.7530 E-12 cm3/molecule-sec
          Half-Life =     0.153 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.840 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    :  5.949E+004
          Log Koc:  4.774 
    
     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 = 1.012 (BCF = 10.29)
           log Kow used: 2.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.72E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.445E+017  hours   (1.852E+016 days)
        Half-Life from Model Lake : 4.849E+018  hours   (2.02E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.51  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.41  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       1.01e-005       2.87         1000       
       Water     18.8            1.44e+003    1000       
       Soil      81.1            2.88e+003    1000       
       Sediment  0.1             1.3e+004     0          
         Persistence Time: 2.11e+003 hr
    
    
    
    
                        

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