ChemSpider 2D Image | 5-Hydroxy-1-naphthaldehyde | C11H8O2

5-Hydroxy-1-naphthaldehyde

  • Molecular FormulaC11H8O2
  • Average mass172.180 Da
  • Monoisotopic mass172.052429 Da
  • ChemSpider ID14617125

More details:

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

144876-33-5 [RN]
1-Naphthalenecarboxaldehyde, 5-hydroxy- [ACD/Index Name]
5-Hydroxy-1-naphtaldéhyde [French] [ACD/IUPAC Name]
5-Hydroxy-1-naphthaldehyd [German] [ACD/IUPAC Name]
5-Hydroxy-1-naphthaldehyde [ACD/IUPAC Name]
5-Hydroxy-1-naphthalenecarboxaldehyde
5-Hydroxynaphthalene-1-carbaldehyde
5-Hydroxynaphthalene-1-carboxaldehyde
5-Naphthol-1-carboxaldehyde
CS-12401
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 373.4±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 159.4±13.0 °C
    Index of Refraction: 1.719
    Molar Refractivity: 52.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.13
    ACD/LogD (pH 5.5): 2.36
    ACD/BCF (pH 5.5): 36.70
    ACD/KOC (pH 5.5): 458.59
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 33.38
    ACD/KOC (pH 7.4): 417.19
    Polar Surface Area: 37 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 59.5±3.0 dyne/cm
    Molar Volume: 133.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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