ChemSpider 2D Image | 1-[6-(4-Isopropyl-1-piperazinyl)-2-methyl-3-pyridinyl]-1-propanol | C16H27N3O

1-[6-(4-Isopropyl-1-piperazinyl)-2-methyl-3-pyridinyl]-1-propanol

  • Molecular FormulaC16H27N3O
  • Average mass277.405 Da
  • Monoisotopic mass277.215424 Da
  • ChemSpider ID35483427

More details:

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

1-[6-(4-Isopropyl-1-piperazinyl)-2-methyl-3-pyridinyl]-1-propanol [German] [ACD/IUPAC Name]
1-[6-(4-Isopropyl-1-piperazinyl)-2-methyl-3-pyridinyl]-1-propanol [ACD/IUPAC Name]
1-[6-(4-Isopropyl-1-pipérazinyl)-2-méthyl-3-pyridinyl]-1-propanol [French] [ACD/IUPAC Name]
1-{2-methyl-6-[4-(propan-2-yl)piperazin-1-yl]pyridin-3-yl}propan-1-ol
1355193-39-3 [RN]
3-Pyridinemethanol, α-ethyl-2-methyl-6-[4-(1-methylethyl)-1-piperazinyl]- [ACD/Index Name]
1-(6-(4-Isopropylpiperazin-1-yl)-2-methylpyridin-3-yl)propan-1-ol
1-[2-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]propan-1-ol
1-[6-(4-Isopropyl-piperazin-1-yl)-2-methyl-pyridin-3-yl]-propan-1-ol
MFCD21089322

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 435.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 217.2±28.7 °C
    Index of Refraction: 1.543
    Molar Refractivity: 82.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): -1.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.51
    Polar Surface Area: 40 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 262.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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