ChemSpider 2D Image | 4-(1H-1,2,3-Triazol-5-yl)piperidine | C7H12N4

4-(1H-1,2,3-Triazol-5-yl)piperidine

  • Molecular FormulaC7H12N4
  • Average mass152.197 Da
  • Monoisotopic mass152.106201 Da
  • ChemSpider ID32968150

More details:

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

1251017-50-1 [RN]
4-(1H-1,2,3-Triazol-5-yl)piperidin [German] [ACD/IUPAC Name]
4-(1H-1,2,3-Triazol-5-yl)piperidine [ACD/IUPAC Name]
4-(1H-1,2,3-Triazol-5-yl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 4-(1H-1,2,3-triazol-5-yl)- [ACD/Index Name]
4-(1H-[1,2,3]Triazol-4-yl)-piperidine
4-(2H-1,2,3-Triazol-4-yl)piperidine
4-(2H-triazol-4-yl)piperidine
4-(3H-[1,2,3]Triazol-4-yl)piperidine
AGN-PC-0AM0PG
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 336.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±3.0 kJ/mol
    Flash Point: 157.3±25.9 °C
    Index of Refraction: 1.544
    Molar Refractivity: 41.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.40
    ACD/LogD (pH 5.5): -2.94
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 54 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 52.8±3.0 dyne/cm
    Molar Volume: 131.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement