ChemSpider 2D Image | 2-Cyclopropylamino-pyrimidine-4-carbaldehyde | C8H9N3O

2-Cyclopropylamino-pyrimidine-4-carbaldehyde

  • Molecular FormulaC8H9N3O
  • Average mass163.177 Da
  • Monoisotopic mass163.074554 Da
  • ChemSpider ID23346551

More details:

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

2-(Cyclopropylamino)-4-pyrimidincarbaldehyd [German] [ACD/IUPAC Name]
2-(Cyclopropylamino)-4-pyrimidinecarbaldehyde [ACD/IUPAC Name]
2-(Cyclopropylamino)-4-pyrimidinecarbaldéhyde [French] [ACD/IUPAC Name]
2-(Cyclopropylamino)pyrimidine-4-carbaldehyde
2-Cyclopropylamino-pyrimidine-4-carbaldehyde
4-Pyrimidinecarboxaldehyde, 2-(cyclopropylamino)- [ACD/Index Name]
948549-74-4 [RN]
[948549-74-4] [RN]
2-(Cyclopropylamino)-4-pyrimidinecarboxaldehyde
2-(Cyclopropylamino)pyrimidine-4-Carbaldehyde (en)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 358.2±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.4±3.0 kJ/mol
    Flash Point: 170.4±25.7 °C
    Index of Refraction: 1.721
    Molar Refractivity: 46.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.01
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.78
    ACD/KOC (pH 5.5): 52.61
    ACD/LogD (pH 7.4): 0.63
    ACD/BCF (pH 7.4): 1.78
    ACD/KOC (pH 7.4): 52.63
    Polar Surface Area: 55 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 79.1±3.0 dyne/cm
    Molar Volume: 116.3±3.0 cm3

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