ChemSpider 2D Image | 5-Ethynyl-2,3-dihydro-1-benzofuran | C10H8O

5-Ethynyl-2,3-dihydro-1-benzofuran

  • Molecular FormulaC10H8O
  • Average mass144.170 Da
  • Monoisotopic mass144.057510 Da
  • ChemSpider ID24722606

More details:

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

132464-87-0 [RN]
5-Ethinyl-2,3-dihydro-1-benzofuran [German] [ACD/IUPAC Name]
5-Ethynyl-2,3-dihydro-1-benzofuran [ACD/IUPAC Name]
5-Éthynyl-2,3-dihydro-1-benzofurane [French] [ACD/IUPAC Name]
5-ethynyl-2,3-dihydrobenzo[b]furan
Benzofuran, 5-ethynyl-2,3-dihydro- [ACD/Index Name]
5-ethynyl-2,3-dihydrobenzofuran
5-ETHYNYL-2,3-DIHYDRO-BENZOFURAN
AJ-133120
AK-61556
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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: 239.7±29.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 45.7±3.0 kJ/mol
    Flash Point: 92.1±20.0 °C
    Index of Refraction: 1.587
    Molar Refractivity: 42.8±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 42.51
    ACD/KOC (pH 5.5): 509.64
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 42.51
    ACD/KOC (pH 7.4): 509.64
    Polar Surface Area: 9 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 45.5±5.0 dyne/cm
    Molar Volume: 127.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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