ChemSpider 2D Image | 4-(1-Piperazinyl)-6-(1H-1,2,4-triazol-1-yl)pyrimidine | C10H13N7

4-(1-Piperazinyl)-6-(1H-1,2,4-triazol-1-yl)pyrimidine

  • Molecular FormulaC10H13N7
  • Average mass231.257 Da
  • Monoisotopic mass231.123245 Da
  • ChemSpider ID57827908

More details:

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

4-(1-Piperazinyl)-6-(1H-1,2,4-triazol-1-yl)pyrimidin [German] [ACD/IUPAC Name]
4-(1-Piperazinyl)-6-(1H-1,2,4-triazol-1-yl)pyrimidine [ACD/IUPAC Name]
4-(1-Pipérazinyl)-6-(1H-1,2,4-triazol-1-yl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-(1-piperazinyl)-6-(1H-1,2,4-triazol-1-yl)- [ACD/Index Name]
1949815-87-5 [RN]
4-(piperazin-1-yl)-6-(1H-1,2,4-triazol-1-yl)pyrimidine
MFCD29999532

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 516.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.8±3.0 kJ/mol
    Flash Point: 266.0±32.9 °C
    Index of Refraction: 1.778
    Molar Refractivity: 64.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.53
    ACD/LogD (pH 5.5): -3.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.14
    Polar Surface Area: 72 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 69.9±7.0 dyne/cm
    Molar Volume: 153.2±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement