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

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

  • Molecular FormulaC7H12N4
  • Average mass152.197 Da
  • Monoisotopic mass152.106201 Da
  • ChemSpider ID24205718

More details:

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

4-(1H-1,2,3-Triazol-1-yl)piperidin [German] [ACD/IUPAC Name]
4-(1H-1,2,3-Triazol-1-yl)piperidine [ACD/IUPAC Name]
4-(1H-1,2,3-Triazol-1-yl)pipéridine [French] [ACD/IUPAC Name]
756476-21-8 [RN]
Piperidine, 4-(1H-1,2,3-triazol-1-yl)- [ACD/Index Name]
1-(4-piperidyl)-1,2,3-triazole
4-(1,2,3-TRIAZOL-1-YL)PIPERIDINE
4-[1,2,3]Triazol-1-yl-piperidine
690261-88-2 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4516121/
More...

    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: -0.19
    ACD/LogD (pH 5.5): -3.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.98
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    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

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