ChemSpider 2D Image | (3-Isobutyl-3-piperidinyl)methanol | C10H21NO

(3-Isobutyl-3-piperidinyl)methanol

  • Molecular FormulaC10H21NO
  • Average mass171.280 Da
  • Monoisotopic mass171.162308 Da
  • ChemSpider ID21612786

More details:

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

(3-Isobutyl-3-piperidinyl)methanol [German] [ACD/IUPAC Name]
(3-Isobutyl-3-piperidinyl)methanol [ACD/IUPAC Name]
(3-Isobutyl-3-pipéridinyl)méthanol [French] [ACD/IUPAC Name]
(3-isobutylpiperidin-3-yl)methanol
[3-(2-methylpropyl)piperidin-3-yl]methanol
3-Piperidinemethanol, 3-(2-methylpropyl)- [ACD/Index Name]
915922-54-2 [RN]
[3-(2-methylpropyl)-3-piperidyl]methan-1-ol
[915922-54-2] [RN]
3-piperidinemethanol, 3-(2-methylpropyl)

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

MFCD08691611 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 252.5±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 56.9±6.0 kJ/mol
    Flash Point: 69.3±10.5 °C
    Index of Refraction: 1.449
    Molar Refractivity: 51.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): -1.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.75
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 32 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 33.9±3.0 dyne/cm
    Molar Volume: 190.5±3.0 cm3

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