ChemSpider 2D Image | 2,6-Dimethyl-4-[6-(1-piperazinyl)-4-pyrimidinyl]morpholine | C14H23N5O

2,6-Dimethyl-4-[6-(1-piperazinyl)-4-pyrimidinyl]morpholine

  • Molecular FormulaC14H23N5O
  • Average mass277.365 Da
  • Monoisotopic mass277.190247 Da
  • ChemSpider ID25082971

More details:

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

2,6-Dimethyl-4-[6-(1-piperazinyl)-4-pyrimidinyl]morpholin [German] [ACD/IUPAC Name]
2,6-Dimethyl-4-[6-(1-piperazinyl)-4-pyrimidinyl]morpholine [ACD/IUPAC Name]
2,6-Diméthyl-4-[6-(1-pipérazinyl)-4-pyrimidinyl]morpholine [French] [ACD/IUPAC Name]
Morpholine, 2,6-dimethyl-4-[6-(1-piperazinyl)-4-pyrimidinyl]- [ACD/Index Name]
1204298-20-3 [RN]
2,6-dimethyl-4-(6-piperazin-1-ylpyrimidin-4-yl)morpholine
2,6-dimethyl-4-[6-(piperazin-1-yl)pyrimidin-4-yl]morpholine
AKOS015956212
F1967-0678
MFCD16652785

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 484.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.0±3.0 kJ/mol
    Flash Point: 246.9±28.7 °C
    Index of Refraction: 1.536
    Molar Refractivity: 77.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.39
    ACD/LogD (pH 5.5): -2.91
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 54 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 247.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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