ChemSpider 2D Image | 4-(3-Phenyl-1H-1,2,4-triazol-5-yl)piperidine | C13H16N4

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

  • Molecular FormulaC13H16N4
  • Average mass228.293 Da
  • Monoisotopic mass228.137497 Da
  • ChemSpider ID24789556

More details:

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

4-(3-Phenyl-1H-1,2,4-triazol-5-yl)piperidin [German] [ACD/IUPAC Name]
4-(3-Phenyl-1H-1,2,4-triazol-5-yl)piperidine [ACD/IUPAC Name]
4-(3-Phényl-1H-1,2,4-triazol-5-yl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 4-(3-phenyl-1H-1,2,4-triazol-5-yl)- [ACD/Index Name]
1235440-58-0 [RN]
4-(5-phenyl-1H-1,2,4-triazol-3-yl) piperidine
4-(5-phenyl-1H-1,2,4-triazol-3-yl)piperidine
4-(5-Phenyl-2H-[1,2,4]triazol-3-yl)-piperidine
4-(5-phenyl-2h-1,2,4triazol-3-yl)-piperidine
4-(5-phenyl-4H-1,2,4-triazol-3-yl)piperidine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 450.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.0±3.0 kJ/mol
    Flash Point: 226.5±31.5 °C
    Index of Refraction: 1.586
    Molar Refractivity: 66.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): -1.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.22
    Polar Surface Area: 54 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 196.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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