ChemSpider 2D Image | Ethyl 4-(4-methoxy-1-naphthyl)-2-oxo-6-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C24H22N2O4

Ethyl 4-(4-methoxy-1-naphthyl)-2-oxo-6-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC24H22N2O4
  • Average mass402.443 Da
  • Monoisotopic mass402.157959 Da
  • ChemSpider ID2169801

More details:






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

4-(4-Méthoxy-1-naphtyl)-2-oxo-6-phényl-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(4-methoxy-1-naphthalenyl)-2-oxo-6-phenyl-, ethyl ester [ACD/Index Name]
Ethyl 4-(4-methoxy-1-naphthyl)-2-oxo-6-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl 4-(4-methoxy-1-naphthyl)-2-oxo-6-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Ethyl-4-(4-methoxy-1-naphthyl)-2-oxo-6-phenyl-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
353518-18-0 [RN]
4-(4-Methoxy-naphthalen-1-yl)-2-oxo-6-phenyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester
AC1MFKIP
AGN-PC-0JZH26
AKOS000361524
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-655/13402017 [DBID]
EU-0013122 [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: 593.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.5±3.0 kJ/mol
    Flash Point: 312.9±30.1 °C
    Index of Refraction: 1.618
    Molar Refractivity: 113.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.19
    ACD/LogD (pH 5.5): 4.60
    ACD/BCF (pH 5.5): 1852.96
    ACD/KOC (pH 5.5): 7598.62
    ACD/LogD (pH 7.4): 4.60
    ACD/BCF (pH 7.4): 1850.89
    ACD/KOC (pH 7.4): 7590.10
    Polar Surface Area: 77 Å2
    Polarizability: 45.1±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 324.9±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) =  4.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  580.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.16  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.49E-013  (Modified Grain method)
        Subcooled liquid VP: 2.38E-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):  0.65
           log Kow used: 4.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.29204 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.66E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.917E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.28  (KowWin est)
      Log Kaw used:  -14.565  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.845
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9901
       Biowin2 (Non-Linear Model)     :   0.9956
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4139  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5781  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1847
       Biowin6 (MITI Non-Linear Model):   0.0366
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2543
     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):  3.17E-008 Pa (2.38E-010 mm Hg)
      Log Koa (Koawin est  ): 18.845
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  94.5 
           Octanol/air (Koa) model:  1.72E+006 
       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 = 150.1044 E-12 cm3/molecule-sec
          Half-Life =     0.071 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.855 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
       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    :  1.273E+005
          Log Koc:  5.105 
    
     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 = 2.598 (BCF = 396.4)
           log Kow used: 4.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.66E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.764E+013  hours   (7.348E+011 days)
        Half-Life from Model Lake : 1.924E+014  hours   (8.016E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              44.19  percent
        Total biodegradation:        0.43  percent
        Total sludge adsorption:    43.76  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       2.95e-006       0.925        1000       
       Water     10.5            900          1000       
       Soil      84.7            1.8e+003     1000       
       Sediment  4.75            8.1e+003     0          
         Persistence Time: 1.93e+003 hr
    
    
    
    
                        

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