ChemSpider 2D Image | 6-Ethynylquinoline | C11H7N

6-Ethynylquinoline

  • Molecular FormulaC11H7N
  • Average mass153.180 Da
  • Monoisotopic mass153.057846 Da
  • ChemSpider ID27029356

More details:

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

6-Ethinylchinolin [German] [ACD/IUPAC Name]
6-Éthynylquinoléine [French] [ACD/IUPAC Name]
6-Ethynylquinoline [ACD/IUPAC Name]
78593-41-6 [RN]
Quinoline, 6-ethynyl- [ACD/Index Name]
[78593-41-6] [RN]
1-benzyl-4-phenylpiperidin-4-ol
6-ethynylquinolin-2-yl
6-ethynylquinolin-3-yl
6-ethynyl-Quinoline
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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: 282.4±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.0±3.0 kJ/mol
    Flash Point: 120.0±12.4 °C
    Index of Refraction: 1.650
    Molar Refractivity: 49.2±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.27
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 40.53
    ACD/KOC (pH 5.5): 483.56
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 43.23
    ACD/KOC (pH 7.4): 515.68
    Polar Surface Area: 13 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 53.0±5.0 dyne/cm
    Molar Volume: 134.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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