ChemSpider 2D Image | Ethyl 1,6-dimethyl-2-oxo-4-(3-pyridinyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C14H17N3O3

Ethyl 1,6-dimethyl-2-oxo-4-(3-pyridinyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC14H17N3O3
  • Average mass275.303 Da
  • Monoisotopic mass275.126984 Da
  • ChemSpider ID21664990

More details:

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

1,6-Diméthyl-2-oxo-4-(3-pyridinyl)-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
512840-33-4 [RN]
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-4-(3-pyridinyl)-, ethyl ester [ACD/Index Name]
Ethyl 1,6-dimethyl-2-oxo-4-(3-pyridinyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
ethyl 1,6-dimethyl-2-oxo-4-(pyridin-3-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Ethyl-1,6-dimethyl-2-oxo-4-(3-pyridinyl)-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
1,6-Dimethyl-2-oxo-4-pyridin-3-yl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester
ethyl 3,4-dimethyl-2-oxo-6-(3-pyridyl)-1,3,6-trihydropyrimidine-5-carboxylate
ethyl 3,4-dimethyl-2-oxo-6-pyridin-3-yl-1,6-dihydropyrimidine-5-carboxylate
ethyldimethyloxopyridinyltetrahydropyrimidinecarboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 486.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.2±3.0 kJ/mol
    Flash Point: 247.9±28.7 °C
    Index of Refraction: 1.542
    Molar Refractivity: 72.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.58
    ACD/LogD (pH 5.5): 0.92
    ACD/BCF (pH 5.5): 2.88
    ACD/KOC (pH 5.5): 71.80
    ACD/LogD (pH 7.4): 0.98
    ACD/BCF (pH 7.4): 3.24
    ACD/KOC (pH 7.4): 80.71
    Polar Surface Area: 72 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 230.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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