ChemSpider 2D Image | 5-Hydroxy-2-pyrimidinecarbaldehyde | C5H4N2O2

5-Hydroxy-2-pyrimidinecarbaldehyde

  • Molecular FormulaC5H4N2O2
  • Average mass124.098 Da
  • Monoisotopic mass124.027275 Da
  • ChemSpider ID14399032

More details:

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

2-Pyrimidinecarboxaldehyde, 5-hydroxy- [ACD/Index Name]
345642-88-8 [RN]
5-Hydroxy-2-pyrimidincarbaldehyd [German] [ACD/IUPAC Name]
5-Hydroxy-2-pyrimidinecarbaldehyde [ACD/IUPAC Name]
5-Hydroxy-2-pyrimidinecarbaldéhyde [French] [ACD/IUPAC Name]
5-Hydroxy-2-pyrimidinecarboxaldehyde
5-Hydroxypyrimidine-2-carbaldehyde
2-Pyrimidinecarboxaldehyde, 5-hydroxy- (9CI)
2-PYRIMIDINECARBOXALDEHYDE,5-HYDROXY-
5-Hydroxypyrimidine-2-carboxaldehyde
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 376.7±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.9±3.0 kJ/mol
    Flash Point: 181.6±25.7 °C
    Index of Refraction: 1.642
    Molar Refractivity: 31.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.29
    ACD/LogD (pH 5.5): -2.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 12.3±0.5 10-24cm3
    Surface Tension: 78.2±3.0 dyne/cm
    Molar Volume: 86.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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