ChemSpider 2D Image | ethyl 4-(4-(tert-butyl)phenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | C19H26N2O3

ethyl 4-(4-(tert-butyl)phenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

  • Molecular FormulaC19H26N2O3
  • Average mass330.421 Da
  • Monoisotopic mass330.194336 Da
  • ChemSpider ID21764435

More details:

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

1,6-Diméthyl-4-[4-(2-méthyl-2-propanyl)phényl]-2-oxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
1000927-59-2 [RN]
5-Pyrimidinecarboxylic acid, 4-[4-(1,1-dimethylethyl)phenyl]-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, ethyl ester [ACD/Index Name]
Ethyl 1,6-dimethyl-4-[4-(2-methyl-2-propanyl)phenyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
ethyl 4-(4-(tert-butyl)phenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Ethyl-1,6-dimethyl-4-[4-(2-methyl-2-propanyl)phenyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
ethyl 4-(4-tert-butylphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Ethyl 4-[4-(tert-butyl)phenyl]-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
ethyl 6-(4-tert-butylphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
ethyl4-[4-(tert-butyl)phenyl]-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 496.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.4±3.0 kJ/mol
    Flash Point: 253.9±28.7 °C
    Index of Refraction: 1.523
    Molar Refractivity: 92.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.76
    ACD/LogD (pH 5.5): 3.64
    ACD/BCF (pH 5.5): 344.29
    ACD/KOC (pH 5.5): 2277.92
    ACD/LogD (pH 7.4): 3.64
    ACD/BCF (pH 7.4): 344.25
    ACD/KOC (pH 7.4): 2277.65
    Polar Surface Area: 59 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 37.5±3.0 dyne/cm
    Molar Volume: 304.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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