ChemSpider 2D Image | Butyl 4-(3-ethoxy-4-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C18H24N2O5

Butyl 4-(3-ethoxy-4-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC18H24N2O5
  • Average mass348.394 Da
  • Monoisotopic mass348.168518 Da
  • ChemSpider ID2131415

More details:






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

4-(3-Éthoxy-4-hydroxyphényl)-6-méthyl-2-oxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate de butyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 4-(3-ethoxy-4-hydroxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, butyl ester [ACD/Index Name]
Butyl 4-(3-ethoxy-4-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Butyl-4-(3-ethoxy-4-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
312719-02-1 [RN]
4-(3-Ethoxy-4-hydroxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid butyl ester
AC1MEI8Y
AGN-PC-0KM5BA
AKOS000657002
AKOS021987060
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1750/0074276 [DBID]
AG-205/37106183 [DBID]
BAS 00915464 [DBID]
UNM000000526601 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 492.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.8±3.0 kJ/mol
    Flash Point: 251.3±28.7 °C
    Index of Refraction: 1.538
    Molar Refractivity: 92.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): 2.35
    ACD/BCF (pH 5.5): 36.25
    ACD/KOC (pH 5.5): 454.76
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 36.16
    ACD/KOC (pH 7.4): 453.57
    Polar Surface Area: 97 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 294.5±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) =  2.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  506.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  215.69  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.18E-011  (Modified Grain method)
        Subcooled liquid VP: 2.34E-009 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):  36.11
           log Kow used: 2.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  785.39 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.81E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.768E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.63  (KowWin est)
      Log Kaw used:  -15.624  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.254
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1120
       Biowin2 (Non-Linear Model)     :   0.9992
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8661  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9599  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4926
       Biowin6 (MITI Non-Linear Model):   0.2940
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5610
     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):  3.12E-007 Pa (2.34E-009 mm Hg)
      Log Koa (Koawin est  ): 18.254
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.62 
           Octanol/air (Koa) model:  4.41E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  79.1927 E-12 cm3/molecule-sec
          Half-Life =     0.135 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.621 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3630
          Log Koc:  3.560 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.658E-003  L/mol-sec
      Kb Half-Life at pH 8:      13.243  years  
      Kb Half-Life at pH 7:     132.432  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.323 (BCF = 21.05)
           log Kow used: 2.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.81E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.881E+014  hours   (7.837E+012 days)
        Half-Life from Model Lake : 2.052E+015  hours   (8.55E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.52  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.42  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       5.61e-008       1.24         1000       
       Water     18              360          1000       
       Soil      81.8            720          1000       
       Sediment  0.156           3.24e+003    0          
         Persistence Time: 760 hr
    
    
    
    
                        

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