ChemSpider 2D Image | Ethyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-6-(4-morpholinylmethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C21H29N3O6

Ethyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-6-(4-morpholinylmethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC21H29N3O6
  • Average mass419.471 Da
  • Monoisotopic mass419.205627 Da
  • ChemSpider ID12542694

More details:






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

4-[4-Méthoxy-3-(méthoxyméthyl)phényl]-6-(4-morpholinylméthyl)-2-oxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-[4-methoxy-3-(methoxymethyl)phenyl]-6-(4-morpholinylmethyl)-2-oxo-, ethyl ester [ACD/Index Name]
Ethyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-6-(4-morpholinylmethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-[4-methoxy-3-(methoxymethyl)phenyl]-6-(4-morpholinylmethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
4-(4-Methoxy-3-methoxymethyl-phenyl)-6-morpholin-4-ylmethyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester
832745-95-6 [RN]
ethyl 4-(4-methoxy-3-(methoxymethyl)phenyl)-6-(morpholinomethyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
ethyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-6-(morpholin-4-ylmethyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
ethyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-6-(morpholin-4-ylmethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
ethyl 6-[4-methoxy-3-(methoxymethyl)phenyl]-4-(morpholin-4-ylmethyl)-2-oxo-1,3,6-trihydropyrimidine-5-carboxylate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 535.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.2±3.0 kJ/mol
    Flash Point: 277.5±30.1 °C
    Index of Refraction: 1.540
    Molar Refractivity: 109.2±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): -0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.75
    ACD/LogD (pH 7.4): 1.20
    ACD/BCF (pH 7.4): 3.96
    ACD/KOC (pH 7.4): 73.48
    Polar Surface Area: 98 Å2
    Polarizability: 43.3±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 348.0±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) =  0.49
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  555.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  238.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.2E-012  (Modified Grain method)
        Subcooled liquid VP: 1.05E-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):  881
           log Kow used: 0.49 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.1095e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.05E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.258E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.49  (KowWin est)
      Log Kaw used:  -19.367  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.857
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0460
       Biowin2 (Non-Linear Model)     :   0.0033
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0821  (months      )
       Biowin4 (Primary Survey Model) :   3.2411  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0594
       Biowin6 (MITI Non-Linear Model):   0.0109
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3307
     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):  1.4E-007 Pa (1.05E-009 mm Hg)
      Log Koa (Koawin est  ): 19.857
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  21.4 
           Octanol/air (Koa) model:  1.77E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 223.1043 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.575 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): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  221.2
          Log Koc:  2.345 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.49 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.05E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.142E+018  hours   (4.758E+016 days)
        Half-Life from Model Lake : 1.246E+019  hours   (5.191E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       1.59e-011       0.879        1000       
       Water     47.3            1.44e+003    1000       
       Soil      52.6            2.88e+003    1000       
       Sediment  0.0948          1.3e+004     0          
         Persistence Time: 1.21e+003 hr
    
    
    
    
                        

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