ChemSpider 2D Image | 2-Anilino-5-pyrimidinecarbaldehyde | C11H9N3O

2-Anilino-5-pyrimidinecarbaldehyde

  • Molecular FormulaC11H9N3O
  • Average mass199.209 Da
  • Monoisotopic mass199.074554 Da
  • ChemSpider ID21787171

More details:

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

108002-87-5 [RN]
1080028-75-6 [RN]
2-(Phenylamino)-5-pyrimidinecarboxaldehyde
2-(phenylamino)pyrimidine-5-carbaldehyde
2-Anilino-5-pyrimidincarbaldehyd [German] [ACD/IUPAC Name]
2-Anilino-5-pyrimidinecarbaldehyde [ACD/IUPAC Name]
2-Anilino-5-pyrimidinecarbaldéhyde [French] [ACD/IUPAC Name]
2-anilinopyrimidine-5-carbaldehyde
5-Pyrimidinecarboxaldehyde, 2-(phenylamino)- [ACD/Index Name]
2-(Phenylamino)pyrimidine-5-carboxaldehyde
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 403.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.5±3.0 kJ/mol
    Flash Point: 198.0±26.5 °C
    Index of Refraction: 1.688
    Molar Refractivity: 58.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): 1.82
    ACD/BCF (pH 5.5): 14.10
    ACD/KOC (pH 5.5): 231.29
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 14.10
    ACD/KOC (pH 7.4): 231.30
    Polar Surface Area: 55 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 63.7±3.0 dyne/cm
    Molar Volume: 153.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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