ChemSpider 2D Image | 4-Methoxybenzyl 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C21H22N2O6

4-Methoxybenzyl 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC21H22N2O6
  • Average mass398.409 Da
  • Monoisotopic mass398.147797 Da
  • ChemSpider ID2131023

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

4-(4-Hydroxy-3-méthoxyphényl)-6-méthyl-2-oxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate de 4-méthoxybenzyle [French] [ACD/IUPAC Name]
4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (4-methoxyphenyl)methyl ester
4-Methoxybenzyl 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
4-Methoxybenzyl-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-, (4-methoxyphenyl)methyl ester [ACD/Index Name]
(4-methoxyphenyl)methyl 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
330675-14-4 [RN]
4-methoxybenzyl 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
AC1MEHCM
AGN-PC-0JZR2C
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-205/37107180 [DBID]
BAS 01051865 [DBID]
EU-0036913 [DBID]
MLS000107428 [DBID]
SMR000111797 [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: 569.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.5±3.0 kJ/mol
    Flash Point: 297.9±30.1 °C
    Index of Refraction: 1.583
    Molar Refractivity: 104.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 2.10
    ACD/BCF (pH 5.5): 23.06
    ACD/KOC (pH 5.5): 328.98
    ACD/LogD (pH 7.4): 2.09
    ACD/BCF (pH 7.4): 22.98
    ACD/KOC (pH 7.4): 327.86
    Polar Surface Area: 106 Å2
    Polarizability: 41.5±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 313.2±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) =  2.45
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  568.01  (Adapted Stein & Brown method)
        Melting Pt (deg C):  244.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.94E-013  (Modified Grain method)
        Subcooled liquid VP: 4.62E-011 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):  25.23
           log Kow used: 2.45 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  218.28 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.93E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.031E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.45  (KowWin est)
      Log Kaw used:  -18.438  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.888
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1117
       Biowin2 (Non-Linear Model)     :   0.9989
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3991  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6958  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3186
       Biowin6 (MITI Non-Linear Model):   0.0863
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5637
     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):  6.16E-009 Pa (4.62E-011 mm Hg)
      Log Koa (Koawin est  ): 20.888
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  487 
           Octanol/air (Koa) model:  1.9E+008 
       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 =  97.8044 E-12 cm3/molecule-sec
          Half-Life =     0.109 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.312 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8982
          Log Koc:  3.953 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.545E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.356  years  
      Kb Half-Life at pH 7:      33.558  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.188 (BCF = 15.42)
           log Kow used: 2.45 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.93E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.309E+017  hours   (5.453E+015 days)
        Half-Life from Model Lake : 1.428E+018  hours   (5.949E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.96  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.86  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       2.35e-009       1.14         1000       
       Water     16.5            900          1000       
       Soil      83.3            1.8e+003     1000       
       Sediment  0.124           8.1e+003     0          
         Persistence Time: 1.63e+003 hr
    
    
    
    
                        

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