ChemSpider 2D Image | Methyl {2-ethoxy-4-[(E)-2-(5-nitro-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)vinyl]phenoxy}acetate | C17H17N3O8

Methyl {2-ethoxy-4-[(E)-2-(5-nitro-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)vinyl]phenoxy}acetate

  • Molecular FormulaC17H17N3O8
  • Average mass391.332 Da
  • Monoisotopic mass391.101563 Da
  • ChemSpider ID4859261
  • Double-bond stereo - Double-bond stereo


More details:






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

{2-Éthoxy-4-[(E)-2-(5-nitro-2,6-dioxo-1,2,3,6-tétrahydro-4-pyrimidinyl)vinyl]phénoxy}acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-ethoxy-4-[(E)-2-(1,2,3,6-tetrahydro-5-nitro-2,6-dioxo-4-pyrimidinyl)ethenyl]phenoxy]-, methyl ester [ACD/Index Name]
Methyl {2-ethoxy-4-[(E)-2-(5-nitro-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)vinyl]phenoxy}acetate [ACD/IUPAC Name]
Methyl {2-ethoxy-4-[(E)-2-(5-nitro-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)vinyl]phenoxy}acetate
Methyl-{2-ethoxy-4-[(E)-2-(5-nitro-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)vinyl]phenoxy}acetat [German] [ACD/IUPAC Name]
(E)-methyl 2-(4-(2-(2,6-dihydroxy-5-nitropyrimidin-4-yl)vinyl)-2-ethoxyphenoxy)acetate
{2-Ethoxy-4-[2-(5-nitro-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidin-4-yl)-vinyl]-phenoxy}-acetic acid methyl ester
{4-[2-(2,6-Dihydroxy-5-nitro-pyrimidin-4-yl)-vinyl]-2-ethoxy-phenoxy}-acetic acid methyl ester
824423-02-1 [RN]
methyl {2-ethoxy-4-[(E)-2-(5-nitro-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)ethenyl]phenoxy}acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.604
    Molar Refractivity: 93.9±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 0.43
    ACD/LogD (pH 5.5): 0.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 16.77
    ACD/LogD (pH 7.4): -0.94
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.02
    Polar Surface Area: 149 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 63.5±5.0 dyne/cm
    Molar Volume: 273.1±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) =  1.53
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  640.11  (Adapted Stein & Brown method)
        Melting Pt (deg C):  278.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.05E-014  (Modified Grain method)
        Subcooled liquid VP: 6.53E-012 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):  69.99
           log Kow used: 1.53 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  11.252 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.83E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.725E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.53  (KowWin est)
      Log Kaw used:  -16.705  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.235
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9992
       Biowin2 (Non-Linear Model)     :   0.9976
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3583  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6663  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4188
       Biowin6 (MITI Non-Linear Model):   0.0859
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8235
     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):  8.71E-010 Pa (6.53E-012 mm Hg)
      Log Koa (Koawin est  ): 18.235
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.45E+003 
           Octanol/air (Koa) model:  4.22E+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 =  38.6952 E-12 cm3/molecule-sec
          Half-Life =     0.276 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.317 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.972000 E-17 cm3/molecule-sec
          Half-Life =     1.179 Days (at 7E11 mol/cm3)
          Half-Life =     28.296 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    :  244
          Log Koc:  2.387 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.452E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.802  days   
      Kb Half-Life at pH 7:      18.017  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.476 (BCF = 2.994)
           log Kow used: 1.53 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.83E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.398E+015  hours   (9.992E+013 days)
        Half-Life from Model Lake : 2.616E+016  hours   (1.09E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.98  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.89  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       1.48e-006       5.37         1000       
       Water     32.3            900          1000       
       Soil      67.6            1.8e+003     1000       
       Sediment  0.0831          8.1e+003     0          
         Persistence Time: 1.2e+003 hr
    
    
    
    
                        

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