ChemSpider 2D Image | 4-Cyclopropyl-2-methyl-6-(1-piperazinyl)pyrimidine | C12H18N4

4-Cyclopropyl-2-methyl-6-(1-piperazinyl)pyrimidine

  • Molecular FormulaC12H18N4
  • Average mass218.298 Da
  • Monoisotopic mass218.153152 Da
  • ChemSpider ID35493999

More details:

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

1707735-25-8 [RN]
4-Cyclopropyl-2-methyl-6-(1-piperazinyl)pyrimidin [German] [ACD/IUPAC Name]
4-Cyclopropyl-2-methyl-6-(1-piperazinyl)pyrimidine [ACD/IUPAC Name]
4-Cyclopropyl-2-méthyl-6-(1-pipérazinyl)pyrimidine [French] [ACD/IUPAC Name]
4-Cyclopropyl-2-methyl-6-(piperazin-1-yl)pyrimidine
Pyrimidine, 4-cyclopropyl-2-methyl-6-(1-piperazinyl)- [ACD/Index Name]
4-cyclopropyl-2-methyl-6-piperazin-1-ylpyrimidine
4-Cyclopropyl-2-methyl-6-piperazin-1-yl-pyrimidine
AKOS023594208
MFCD26382587

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 390.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.0±3.0 kJ/mol
    Flash Point: 190.2±26.5 °C
    Index of Refraction: 1.581
    Molar Refractivity: 62.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.11
    ACD/LogD (pH 5.5): -2.92
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.55
    Polar Surface Area: 41 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 188.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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