ChemSpider 2D Image | 3-(1H-1,2,3-Triazol-1-yl)piperidine | C7H12N4

3-(1H-1,2,3-Triazol-1-yl)piperidine

  • Molecular FormulaC7H12N4
  • Average mass152.197 Da
  • Monoisotopic mass152.106201 Da
  • ChemSpider ID14302466

More details:

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

3-(1H-1,2,3-Triazol-1-yl)piperidin [German] [ACD/IUPAC Name]
3-(1H-1,2,3-Triazol-1-yl)piperidine [ACD/IUPAC Name]
3-(1H-1,2,3-Triazol-1-yl)pipéridine [French] [ACD/IUPAC Name]
682326-97-2 [RN]
Piperidine, 3-(1H-1,2,3-triazol-1-yl)- [ACD/Index Name]
[682326-97-2] [RN]
3-(1H-1,2,3-TRIAZOL-1-YL)-PIPERIDINE
3-(triazol-1-yl)piperidine
C1(N2N=NC=C2)CNCCC1
MFCD14707861 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 295.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.5±3.0 kJ/mol
    Flash Point: 132.3±30.1 °C
    Index of Refraction: 1.682
    Molar Refractivity: 42.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.14
    ACD/LogD (pH 5.5): -2.81
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.30
    Polar Surface Area: 43 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 55.5±7.0 dyne/cm
    Molar Volume: 113.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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