ChemSpider 2D Image | 5-methylbenzofuran | C9H8O

5-methylbenzofuran

  • Molecular FormulaC9H8O
  • Average mass132.159 Da
  • Monoisotopic mass132.057510 Da
  • ChemSpider ID21160598

More details:

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

18441-43-5 [RN]
242-318-4 [EINECS]
5-Methyl-1-benzofuran [ACD/IUPAC Name]
5-Methyl-1-benzofuran [German] [ACD/IUPAC Name]
5-Méthyl-1-benzofurane [French] [ACD/IUPAC Name]
5-methylbenzofuran
Benzofuran, 5-methyl- [ACD/Index Name]
[18441-43-5] [RN]
5-methylbenzo[b]furan
5-methyl-benzofuran
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 196.1±9.0 °C at 760 mmHg
    Vapour Pressure: 0.6±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 41.5±3.0 kJ/mol
    Flash Point: 71.4±5.5 °C
    Index of Refraction: 1.587
    Molar Refractivity: 41.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.13
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 88.03
    ACD/KOC (pH 5.5): 858.20
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 88.03
    ACD/KOC (pH 7.4): 858.20
    Polar Surface Area: 13 Å2
    Polarizability: 16.3±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 122.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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