ChemSpider 2D Image | 6-Bromo-3-(1-ethyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole | C15H17BrN2

6-Bromo-3-(1-ethyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole

  • Molecular FormulaC15H17BrN2
  • Average mass305.213 Da
  • Monoisotopic mass304.057495 Da
  • ChemSpider ID58810322

More details:

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

1958106-14-3 [RN]
1H-Indole, 6-bromo-3-(1-ethyl-1,2,3,6-tetrahydro-4-pyridinyl)- [ACD/Index Name]
6-Brom-3-(1-ethyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indol [German] [ACD/IUPAC Name]
6-Bromo-3-(1-ethyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole [ACD/IUPAC Name]
6-Bromo-3-(1-éthyl-1,2,3,6-tétrahydro-4-pyridinyl)-1H-indole [French] [ACD/IUPAC Name]
6-BROMO-3-(1-ETHYL-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1H-INDOLE
MFCD30471736

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 448.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.7±3.0 kJ/mol
    Flash Point: 225.3±28.7 °C
    Index of Refraction: 1.650
    Molar Refractivity: 80.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.50
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.05
    ACD/LogD (pH 7.4): 2.23
    ACD/BCF (pH 7.4): 12.77
    ACD/KOC (pH 7.4): 80.68
    Polar Surface Area: 19 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 219.2±3.0 cm3

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