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Search term: AAXBJXNWZVAVDH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,3-Benzoxazole-6-carbaldehyde | C8H5NO2

1,3-Benzoxazole-6-carbaldehyde

  • Molecular FormulaC8H5NO2
  • Average mass147.131 Da
  • Monoisotopic mass147.032028 Da
  • ChemSpider ID22234974

More details:

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

1,3-Benzoxazol-6-carbaldehyd [German] [ACD/IUPAC Name]
1,3-Benzoxazole-6-carbaldehyde [ACD/IUPAC Name]
1,3-Benzoxazole-6-carbaldéhyde [French] [ACD/IUPAC Name]
6-Benzoxazolecarboxaldehyde [ACD/Index Name]
865449-97-4 [RN]
benzo[d]oxazole-6-carbaldehyde
[865449-97-4] [RN]
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-carbazole
AG-H-49125
AGN-PC-02SVTM
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: 271.1±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.9±3.0 kJ/mol
    Flash Point: 117.8±19.8 °C
    Index of Refraction: 1.664
    Molar Refractivity: 41.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.01
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 2.39
    ACD/KOC (pH 5.5): 64.99
    ACD/LogD (pH 7.4): 0.80
    ACD/BCF (pH 7.4): 2.39
    ACD/KOC (pH 7.4): 64.99
    Polar Surface Area: 43 Å2
    Polarizability: 16.3±0.5 10-24cm3
    Surface Tension: 56.0±3.0 dyne/cm
    Molar Volume: 111.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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