ChemSpider 2D Image | MFCD22056518 | C7H12N4

MFCD22056518

  • Molecular FormulaC7H12N4
  • Average mass152.197 Da
  • Monoisotopic mass152.106201 Da
  • ChemSpider ID27070114

More details:

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

3-(1H-1,2,4-Triazol-3-yl)piperidin [German] [ACD/IUPAC Name]
3-(1H-1,2,4-Triazol-3-yl)piperidine [ACD/IUPAC Name]
3-(1H-1,2,4-Triazol-3-yl)pipéridine [French] [ACD/IUPAC Name]
3-(4H-1,2,4-triazol-3-yl)piperidine
MFCD22056518
Piperidine, 3-(1H-1,2,4-triazol-5-yl)- [ACD/Index Name]
3-(1H-1,2,4-triazol-5-yl)Piperidine
3-(2H-[1,2,4]Triazol-3-yl)-piperidine
933750-46-0 [RN]
AGN-PC-0BKI4U
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: 344.8±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.9±3.0 kJ/mol
    Flash Point: 162.3±30.7 °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: -0.48
    ACD/LogD (pH 5.5): -3.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.99
    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


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