ChemSpider 2D Image | 2-(5,6,7,8-Tetrahydro-2-naphthalenyl)-1H-indole | C18H17N

2-(5,6,7,8-Tetrahydro-2-naphthalenyl)-1H-indole

  • Molecular FormulaC18H17N
  • Average mass247.334 Da
  • Monoisotopic mass247.136093 Da
  • ChemSpider ID21468109

More details:

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

101733-50-0 [RN]
1H-Indole, 2-(5,6,7,8-tetrahydro-2-naphthalenyl)- [ACD/Index Name]
2-(5,6,7,8-Tétrahydro-2-naphtalényl)-1H-indole [French] [ACD/IUPAC Name]
2-(5,6,7,8-Tetrahydro-2-naphthalenyl)-1H-indole [ACD/IUPAC Name]
2-(5,6,7,8-Tetrahydro-2-naphthalinyl)-1H-indol [German] [ACD/IUPAC Name]
2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indole
2-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-1H-indole
MFCD09878867 [MDL number]
QA-5993

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 462.7±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.6±3.0 kJ/mol
    Flash Point: 206.7±18.3 °C
    Index of Refraction: 1.670
    Molar Refractivity: 79.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 6.36
    ACD/LogD (pH 5.5): 5.82
    ACD/BCF (pH 5.5): 15721.04
    ACD/KOC (pH 5.5): 35109.83
    ACD/LogD (pH 7.4): 5.82
    ACD/BCF (pH 7.4): 15721.04
    ACD/KOC (pH 7.4): 35109.83
    Polar Surface Area: 16 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 214.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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