ChemSpider 2D Image | 2-Hydroxypyrimidine-5-carbaldehyde | C5H4N2O2

2-Hydroxypyrimidine-5-carbaldehyde

  • Molecular FormulaC5H4N2O2
  • Average mass124.098 Da
  • Monoisotopic mass124.027275 Da
  • ChemSpider ID23978343

More details:

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

166757-62-6 [RN]
2-Hydroxypyrimidine-5-carbaldehyde
2-Oxo-1,2-dihydro-5-pyrimidincarbaldehyd [German] [ACD/IUPAC Name]
2-Oxo-1,2-dihydro-5-pyrimidinecarbaldehyde [ACD/IUPAC Name]
2-Oxo-1,2-dihydro-5-pyrimidinecarbaldéhyde [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxaldehyde, 1,2-dihydro-2-oxo- [ACD/Index Name]
5-pyrimidinecarboxaldehyde, 2-hydroxy-
1,2-Dihydro-2-oxo-5-pyrimidinecarbaldehyde
2-Hydroxy-pyrimidine-5-carbaldehyde
2-oxo-1,2-dihydropyrimidine-5-carbaldehyde
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.616
    Molar Refractivity: 30.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -2.13
    ACD/LogD (pH 5.5): -1.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.98
    ACD/LogD (pH 7.4): -1.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.65
    Polar Surface Area: 59 Å2
    Polarizability: 12.2±0.5 10-24cm3
    Surface Tension: 57.9±7.0 dyne/cm
    Molar Volume: 88.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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