ChemSpider 2D Image | 3-methyl-1-piperidin-4-ylbutan-1-ol | C10H21NO

3-methyl-1-piperidin-4-ylbutan-1-ol

  • Molecular FormulaC10H21NO
  • Average mass171.280 Da
  • Monoisotopic mass171.162308 Da
  • ChemSpider ID21612664

More details:

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

3-Methyl-1-(4-piperidinyl)-1-butanol [ACD/IUPAC Name]
3-Methyl-1-(4-piperidinyl)-1-butanol [German] [ACD/IUPAC Name]
3-Méthyl-1-(4-pipéridinyl)-1-butanol [French] [ACD/IUPAC Name]
3-Methyl-1-(piperidin-4-yl)butan-1-ol
3-methyl-1-piperidin-4-ylbutan-1-ol
4-Piperidinemethanol, α-(2-methylpropyl)- [ACD/Index Name]
915921-27-6 [RN]
MFCD08059782 [MDL number]
CHEMBRDG-BB 4005902

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 258.5±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 57.6±6.0 kJ/mol
    Flash Point: 74.6±10.5 °C
    Index of Refraction: 1.462
    Molar Refractivity: 51.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.51
    ACD/LogD (pH 5.5): -1.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 32 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 31.7±3.0 dyne/cm
    Molar Volume: 185.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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