ChemSpider 2D Image | 6-Hydroxypyridazine-3-carbaldehyde | C5H4N2O2

6-Hydroxypyridazine-3-carbaldehyde

  • Molecular FormulaC5H4N2O2
  • Average mass124.098 Da
  • Monoisotopic mass124.027275 Da
  • ChemSpider ID21402858

More details:

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

3-Pyridazinecarboxaldehyde, 1,6-dihydro-6-oxo- [ACD/Index Name]
6-Hydroxypyridazine-3-carbaldehyde
6-Oxo-1,6-dihydro-3-pyridazincarbaldehyd [German] [ACD/IUPAC Name]
6-Oxo-1,6-dihydro-3-pyridazinecarbaldehyde [ACD/IUPAC Name]
6-Oxo-1,6-dihydro-3-pyridazinecarbaldéhyde [French] [ACD/IUPAC Name]
6-Oxo-1,6-dihydropyridazine-3-carbaldehyde
933734-91-9 [RN]
[933734-91-9] [RN]
1,6-dihydro-6-oxo-3-Pyridazinecarboxaldehyde
3-Formyl-6-hydroxypyridazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 398.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±3.0 kJ/mol
    Flash Point: 195.0±22.3 °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: 0.44
    ACD/LogD (pH 5.5): -2.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.22
    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

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