ChemSpider 2D Image | 2-(4-Methoxyphenyl)-4-(4-pyridinyl)-5-pyrimidinecarboxylic acid | C17H13N3O3

2-(4-Methoxyphenyl)-4-(4-pyridinyl)-5-pyrimidinecarboxylic acid

  • Molecular FormulaC17H13N3O3
  • Average mass307.303 Da
  • Monoisotopic mass307.095703 Da
  • ChemSpider ID27444632

More details:

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

2-(4-Methoxyphenyl)-4-(4-pyridinyl)-5-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
2-(4-Methoxyphenyl)-4-(4-pyridinyl)-5-pyrimidinecarboxylic acid [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 2-(4-methoxyphenyl)-4-(4-pyridinyl)- [ACD/Index Name]
Acide 2-(4-méthoxyphényl)-4-(4-pyridinyl)-5-pyrimidinecarboxylique [French] [ACD/IUPAC Name]
[1172917-35-9] [RN]
1172917-35-9 [RN]
2-(4-Methoxyphenyl)-4-(pyridin-4-yl)pyrimidine-5-carboxylic acid
2-(4-methoxyphenyl)-4-pyridin-4-ylpyrimidine-5-carboxylic acid
5-pyrimidinecarboxylic acid, 2-(4-methoxyphenyl)-4-(4-pyridinyl)
MFCD14281667 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 419.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.9±3.0 kJ/mol
    Flash Point: 207.4±28.7 °C
    Index of Refraction: 1.623
    Molar Refractivity: 83.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.87
    ACD/LogD (pH 5.5): -0.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 85 Å2
    Polarizability: 33.0±0.5 10-24cm3
    Surface Tension: 59.2±3.0 dyne/cm
    Molar Volume: 236.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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