ChemSpider 2D Image | Ethyl {2-ethoxy-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetate | C17H18N2O7

Ethyl {2-ethoxy-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetate

  • Molecular FormulaC17H18N2O7
  • Average mass362.334 Da
  • Monoisotopic mass362.111389 Da
  • ChemSpider ID1129135

More details:






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

{2-Éthoxy-4-[(2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène)méthyl]phénoxy}acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-ethoxy-4-[(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]phenoxy]-, ethyl ester [ACD/Index Name]
Ethyl {2-ethoxy-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetate [ACD/IUPAC Name]
Ethyl-{2-ethoxy-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden)methyl]phenoxy}acetat [German] [ACD/IUPAC Name]
[2-Ethoxy-4-(2,4,6-trioxo-tetrahydro-pyrimidin-5-ylidenemethyl)-phenoxy]-acetic acid ethyl ester
347397-53-9 [RN]
ethyl {2-ethoxy-4-[(2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]phenoxy}acetate
ethyl 2-(2-ethoxy-4-((2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)phenoxy)acetate
ethyl 2-[2-ethoxy-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetate

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

ZINC01184314 [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: 1.571
    Molar Refractivity: 89.8±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.30
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 2.50
    ACD/KOC (pH 5.5): 66.61
    ACD/LogD (pH 7.4): 0.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 21.31
    Polar Surface Area: 120 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 273.3±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) =  0.96
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  688.12  (Adapted Stein & Brown method)
        Melting Pt (deg C):  300.47  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.92E-016  (Modified Grain method)
        Subcooled liquid VP: 3.47E-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):  791
           log Kow used: 0.96 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  119.09 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.79E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.760E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.96  (KowWin est)
      Log Kaw used:  -17.136  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.096
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0130
       Biowin2 (Non-Linear Model)     :   0.9984
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4224  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7082  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5483
       Biowin6 (MITI Non-Linear Model):   0.2447
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.9230
     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):  4.63E-011 Pa (3.47E-013 mm Hg)
      Log Koa (Koawin est  ): 18.096
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.48E+004 
           Octanol/air (Koa) model:  3.06E+005 
       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 =  39.7345 E-12 cm3/molecule-sec
          Half-Life =     0.269 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.230 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    :  125.2
          Log Koc:  2.098 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.205E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.908  days   
      Kb Half-Life at pH 7:      19.076  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.96 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.79E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.226E+015  hours   (2.594E+014 days)
        Half-Life from Model Lake : 6.792E+016  hours   (2.83E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.79  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       1.35e-005       4.33         1000       
       Water     41.1            900          1000       
       Soil      58.8            1.8e+003     1000       
       Sediment  0.086           8.1e+003     0          
         Persistence Time: 1.05e+003 hr
    
    
    
    
                        

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