ChemSpider 2D Image | 1H-Indole,1-(2-propynyl)- | C11H9N

1H-Indole,1-(2-propynyl)-

  • Molecular FormulaC11H9N
  • Average mass155.196 Da
  • Monoisotopic mass155.073502 Da
  • ChemSpider ID14594789

More details:

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

1-(2-Propin-1-yl)-1H-indol [German] [ACD/IUPAC Name]
1-(2-Propyn-1-yl)-1H-indole [ACD/IUPAC Name]
1-(2-Propyn-1-yl)-1H-indole [French] [ACD/IUPAC Name]
1-(prop-2-yn-1-yl)-1H-indole
19017-00-6 [RN]
1H-Indole, 1-(2-propyn-1-yl)- [ACD/Index Name]
1H-Indole,1-(2-propynyl)-
1-(2-PROPYNYL)-1H-INDOLE
1-(PROP-2-YN-1-YL)INDOLE|1-(PROP-2-YN-1-YL)-1H-INDOLE
1H-Indole, 1-(2-propynyl)- (9CI)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 275.3±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.3±3.0 kJ/mol
    Flash Point: 120.3±22.6 °C
    Index of Refraction: 1.552
    Molar Refractivity: 51.9±0.5 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 82.24
    ACD/KOC (pH 5.5): 817.35
    ACD/LogD (pH 7.4): 2.82
    ACD/BCF (pH 7.4): 82.24
    ACD/KOC (pH 7.4): 817.35
    Polar Surface Area: 5 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 35.3±7.0 dyne/cm
    Molar Volume: 162.4±7.0 cm3

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