ChemSpider 2D Image | 2-[(4-{(E)-[1-(3,5-Dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-2-ethoxyphenoxy)methyl]benzonitrile | C29H25N3O5

2-[(4-{(E)-[1-(3,5-Dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-2-ethoxyphenoxy)methyl]benzonitrile

  • Molecular FormulaC29H25N3O5
  • Average mass495.526 Da
  • Monoisotopic mass495.179413 Da
  • ChemSpider ID4797555
  • Double-bond stereo - Double-bond stereo


More details:






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

2-[(4-{(E)-[1-(3,5-Dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden]methyl}-2-ethoxyphenoxy)methyl]benzonitril [German] [ACD/IUPAC Name]
2-[(4-{(E)-[1-(3,5-Dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-2-ethoxyphenoxy)methyl]benzonitrile [ACD/IUPAC Name]
2-[(4-{(E)-[1-(3,5-Diméthylphényl)-2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène]méthyl}-2-éthoxyphénoxy)méthyl]benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 2-[[4-[(E)-[1-(3,5-dimethylphenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]-2-ethoxyphenoxy]methyl]- [ACD/Index Name]
2-[(4-{(E)-[1-(3,5-dimethylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-2-ethoxyphenoxy)methyl]benzonitrile
2-[[4-[(E)-[1-(3,5-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxyphenoxy]methyl]benzonitrile
2-{4-[1-(3,5-Dimethyl-phenyl)-2,4,6-trioxo-tetrahydro-pyrimidin-5-ylidenemethyl]-2-ethoxy-phenoxymethyl}-benzonitrile
340303-96-0 [RN]

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

ZINC04209079 [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: 1.655
    Molar Refractivity: 136.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.02
    ACD/LogD (pH 5.5): 4.13
    ACD/BCF (pH 5.5): 800.49
    ACD/KOC (pH 5.5): 4144.03
    ACD/LogD (pH 7.4): 3.73
    ACD/BCF (pH 7.4): 321.89
    ACD/KOC (pH 7.4): 1666.37
    Polar Surface Area: 109 Å2
    Polarizability: 53.9±0.5 10-24cm3
    Surface Tension: 66.4±5.0 dyne/cm
    Molar Volume: 370.5±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) =  4.29
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  832.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  349.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.02E-021  (Modified Grain method)
        Subcooled liquid VP: 4.11E-017 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):  0.09081
           log Kow used: 4.29 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.1184e-005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.92E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.758E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.29  (KowWin est)
      Log Kaw used:  -17.795  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.085
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1918
       Biowin2 (Non-Linear Model)     :   0.9981
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7558  (months      )
       Biowin4 (Primary Survey Model) :   3.0848  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1346
       Biowin6 (MITI Non-Linear Model):   0.0012
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6402
     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):  5.48E-015 Pa (4.11E-017 mm Hg)
      Log Koa (Koawin est  ): 22.085
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.47E+008 
           Octanol/air (Koa) model:  2.99E+009 
       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 = 126.7529 E-12 cm3/molecule-sec
          Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.013 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    :  5.72E+004
          Log Koc:  4.757 
    
     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 = 2.600 (BCF = 398.5)
           log Kow used: 4.29 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.92E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.325E+016  hours   (1.385E+015 days)
        Half-Life from Model Lake : 3.627E+017  hours   (1.511E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              44.73  percent
        Total biodegradation:        0.44  percent
        Total sludge adsorption:    44.29  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       0.00948         1.75         1000       
       Water     9               1.44e+003    1000       
       Soil      85.6            2.88e+003    1000       
       Sediment  5.43            1.3e+004     0          
         Persistence Time: 2.62e+003 hr
    
    
    
    
                        

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