ChemSpider 2D Image | 1-[(1-Phenyl-1H-1,2,3-triazol-5-yl)methyl]piperazine | C13H17N5

1-[(1-Phenyl-1H-1,2,3-triazol-5-yl)methyl]piperazine

  • Molecular FormulaC13H17N5
  • Average mass243.308 Da
  • Monoisotopic mass243.148392 Da
  • ChemSpider ID29201768

More details:

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

1-[(1-Phenyl-1H-1,2,3-triazol-5-yl)methyl]piperazin [German] [ACD/IUPAC Name]
1-[(1-Phenyl-1H-1,2,3-triazol-5-yl)methyl]piperazine [ACD/IUPAC Name]
1-[(1-Phényl-1H-1,2,3-triazol-5-yl)méthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(1-phenyl-1H-1,2,3-triazol-5-yl)methyl]- [ACD/Index Name]
[1338667-74-5] [RN]
1-(3-Phenyl-3H-[1,2,3]triazol-4-ylmethyl)-piperazine
1338667-74-5 [RN]
MFCD23696998

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 417.8±53.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.1±3.0 kJ/mol
    Flash Point: 206.5±30.9 °C
    Index of Refraction: 1.671
    Molar Refractivity: 71.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.94
    ACD/LogD (pH 5.5): -2.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.94
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.38
    Polar Surface Area: 46 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 53.5±7.0 dyne/cm
    Molar Volume: 192.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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