ChemSpider 2D Image | 4-Ethoxy-4-oxo-3-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)butanoic acid | C13H18N2O6

4-Ethoxy-4-oxo-3-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)butanoic acid

  • Molecular FormulaC13H18N2O6
  • Average mass298.292 Da
  • Monoisotopic mass298.116486 Da
  • ChemSpider ID2029991

More details:






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

4-Ethoxy-4-oxo-3-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)butanoic acid [ACD/IUPAC Name]
4-Ethoxy-4-oxo-3-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)butansäure [German] [ACD/IUPAC Name]
Acide 4-éthoxy-4-oxo-3-(1,3,6-triméthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)butanoïque [French] [ACD/IUPAC Name]
Butanedioic acid, 2-(1,2,3,4-tetrahydro-1,3,6-trimethyl-2,4-dioxo-5-pyrimidinyl)-, 1-ethyl ester [ACD/Index Name]
154695-16-6 [RN]
4-ethoxy-4-oxo-3-(1,3,4-trimethyl-2,6-dioxopyrimidin-5-yl)butanoic acid
4-ethoxy-4-oxo-3-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)butanoic acid
4-ethoxy-4-oxo-3-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)butanoic acid (en)
AC1MCOJN
AKOS004904078
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 455.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 78.4±6.0 kJ/mol
    Flash Point: 229.3±31.5 °C
    Index of Refraction: 1.525
    Molar Refractivity: 70.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.13
    ACD/LogD (pH 5.5): -0.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.54
    ACD/LogD (pH 7.4): -2.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 104 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 230.6±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) =  0.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  494.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  209.96  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.15E-010  (Modified Grain method)
        Subcooled liquid VP: 3.82E-008 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):  6268
           log Kow used: 0.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1657.5 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
           Imides-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.20E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.599E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.35  (KowWin est)
      Log Kaw used:  -14.883  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.233
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8524
       Biowin2 (Non-Linear Model)     :   0.9706
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0448  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0319  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3994
       Biowin6 (MITI Non-Linear Model):   0.1587
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7625
     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):  5.09E-006 Pa (3.82E-008 mm Hg)
      Log Koa (Koawin est  ): 15.233
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.589 
           Octanol/air (Koa) model:  420 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.955 
           Mackay model           :  0.979 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  30.1342 E-12 cm3/molecule-sec
          Half-Life =     0.355 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.259 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.967 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.371E-002  L/mol-sec
      Kb Half-Life at pH 8:     183.520  days   
      Kb Half-Life at pH 7:       5.024  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.2E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.16E+013  hours   (1.317E+012 days)
        Half-Life from Model Lake : 3.447E+014  hours   (1.436E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       2.47e-008       2.59         1000       
       Water     37.8            360          1000       
       Soil      62.1            720          1000       
       Sediment  0.0707          3.24e+003    0          
         Persistence Time: 587 hr
    
    
    
    
                        

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