ChemSpider 2D Image | 5-[3-(1H-Indol-3-yl)propyl]-1H-1,2,4-triazol-3-amine | C13H15N5

5-[3-(1H-Indol-3-yl)propyl]-1H-1,2,4-triazol-3-amine

  • Molecular FormulaC13H15N5
  • Average mass241.292 Da
  • Monoisotopic mass241.132751 Da
  • ChemSpider ID24600515

More details:

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

1H-1,2,4-Triazol-3-amine, 5-[3-(1H-indol-3-yl)propyl]- [ACD/Index Name]
5-[3-(1H-Indol-3-yl)propyl]-1H-1,2,4-triazol-3-amin [German] [ACD/IUPAC Name]
5-[3-(1H-Indol-3-yl)propyl]-1H-1,2,4-triazol-3-amine [ACD/IUPAC Name]
5-[3-(1H-Indol-3-yl)propyl]-1H-1,2,4-triazol-3-amine [French] [ACD/IUPAC Name]
1219548-13-6 [RN]
5-(3-(1H-indol-3-yl)propyl)-1H-1,2,4-triazol-3-amine
5-[3-(1H-Indol-3-yl)-propyl]-1H-[1,2,4]triazol-3-ylamine
MFCD16090161 [MDL number]
VS-02922

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 574.3±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.0±3.0 kJ/mol
    Flash Point: 336.0±17.9 °C
    Index of Refraction: 1.738
    Molar Refractivity: 72.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 37.71
    ACD/KOC (pH 5.5): 435.81
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 48.19
    ACD/KOC (pH 7.4): 556.95
    Polar Surface Area: 83 Å2
    Polarizability: 28.6±0.5 10-24cm3
    Surface Tension: 78.7±3.0 dyne/cm
    Molar Volume: 178.9±3.0 cm3

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