ChemSpider 2D Image | 6-Chloro-5-hydroxy-2-pyridinecarbaldehyde | C6H4ClNO2

6-Chloro-5-hydroxy-2-pyridinecarbaldehyde

  • Molecular FormulaC6H4ClNO2
  • Average mass157.555 Da
  • Monoisotopic mass156.993057 Da
  • ChemSpider ID27263598

More details:

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

2-Pyridinecarboxaldehyde, 6-chloro-5-hydroxy- [ACD/Index Name]
6-Chlor-5-hydroxy-2-pyridincarbaldehyd [German] [ACD/IUPAC Name]
6-Chloro-5-hydroxy-2-pyridinecarbaldehyde [ACD/IUPAC Name]
6-Chloro-5-hydroxy-2-pyridinecarbaldéhyde [French] [ACD/IUPAC Name]
1211538-40-7 [RN]
2-Chloro-6-formyl-3-hydroxypyridine
6-Chloro-5-hydroxypicolinaldehyde
6-Chloro-5-hydroxypicolinaldehyde, 2-Chloro-6-formyl-3-hydroxypyridine
6-Chloro-5-hydroxypicolinaldehyde; 2-Chloro-6-formyl-3-hydroxypyridine
6-chloro-5-hydroxypyridine-2-carbaldehyde
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 353.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 167.4±26.5 °C
    Index of Refraction: 1.643
    Molar Refractivity: 37.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.49
    ACD/LogD (pH 5.5): -0.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.58
    ACD/LogD (pH 7.4): -1.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 50 Å2
    Polarizability: 15.0±0.5 10-24cm3
    Surface Tension: 65.1±3.0 dyne/cm
    Molar Volume: 104.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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