ChemSpider 2D Image | Ethyl {4-[(E)-(2,5-dioxo-4-imidazolidinylidene)methyl]-2-ethoxyphenoxy}acetate | C16H18N2O6

Ethyl {4-[(E)-(2,5-dioxo-4-imidazolidinylidene)methyl]-2-ethoxyphenoxy}acetate

  • Molecular FormulaC16H18N2O6
  • Average mass334.324 Da
  • Monoisotopic mass334.116486 Da
  • ChemSpider ID954517
  • Double-bond stereo - Double-bond stereo


More details:






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

{4-[(E)-(2,5-Dioxo-4-imidazolidinylidène)méthyl]-2-éthoxyphénoxy}acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[4-[(E)-(2,5-dioxo-4-imidazolidinylidene)methyl]-2-ethoxyphenoxy]-, ethyl ester [ACD/Index Name]
Ethyl {4-[(E)-(2,5-dioxo-4-imidazolidinylidene)methyl]-2-ethoxyphenoxy}acetate [ACD/IUPAC Name]
Ethyl-{4-[(E)-(2,5-dioxo-4-imidazolidinyliden)methyl]-2-ethoxyphenoxy}acetat [German] [ACD/IUPAC Name]
(E)-ethyl 2-(4-((2,5-dioxoimidazolidin-4-ylidene)methyl)-2-ethoxyphenoxy)acetate
[4-(2,5-Dioxo-imidazolidin-4-ylidenemethyl)-2-ethoxy-phenoxy]-acetic acid ethyl ester
432015-17-3 [RN]
ethyl {4-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-ethoxyphenoxy}acetate
ethyl 2-[4-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-ethoxyphenoxy]acetate

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

ZINC00858638 [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: 85.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.82
    ACD/LogD (pH 5.5): 1.33
    ACD/BCF (pH 5.5): 6.03
    ACD/KOC (pH 5.5): 125.89
    ACD/LogD (pH 7.4): 1.32
    ACD/BCF (pH 7.4): 5.96
    ACD/KOC (pH 7.4): 124.40
    Polar Surface Area: 103 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 259.1±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) =  1.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  570.20  (Adapted Stein & Brown method)
        Melting Pt (deg C):  245.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.79E-012  (Modified Grain method)
        Subcooled liquid VP: 4.39E-010 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):  217
           log Kow used: 1.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.8157 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.05E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.629E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.81  (KowWin est)
      Log Kaw used:  -12.483  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.293
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0264
       Biowin2 (Non-Linear Model)     :   0.9989
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4843  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7486  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6316
       Biowin6 (MITI Non-Linear Model):   0.4211
     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):  5.85E-008 Pa (4.39E-010 mm Hg)
      Log Koa (Koawin est  ): 14.293
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  51.3 
           Octanol/air (Koa) model:  48.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  47.3383 E-12 cm3/molecule-sec
          Half-Life =     0.226 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.711 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    :  199.8
          Log Koc:  2.301 
    
     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 = 0.697 (BCF = 4.981)
           log Kow used: 1.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.05E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.33E+011  hours   (5.541E+009 days)
        Half-Life from Model Lake : 1.451E+012  hours   (6.045E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.10  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.01  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       0.000275        3.83         1000       
       Water     26.7            900          1000       
       Soil      73.2            1.8e+003     1000       
       Sediment  0.0845          8.1e+003     0          
         Persistence Time: 1.32e+003 hr
    
    
    
    
                        

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