ChemSpider 2D Image | CHEMBRDG-BB 4010732 | C10H21NO

CHEMBRDG-BB 4010732

  • Molecular FormulaC10H21NO
  • Average mass171.280 Da
  • Monoisotopic mass171.162308 Da
  • ChemSpider ID21612541

More details:

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

(1-Isobutyl-4-piperidinyl)methanol [German] [ACD/IUPAC Name]
(1-Isobutyl-4-piperidinyl)methanol [ACD/IUPAC Name]
(1-Isobutyl-4-pipéridinyl)méthanol [French] [ACD/IUPAC Name]
[1-(2-methylpropyl)piperidin-4-yl]methanol
4-Piperidinemethanol, 1-(2-methylpropyl)- [ACD/Index Name]
915923-25-0 [RN]
CHEMBRDG-BB 4010732
(1-isobutylpiperidin-4-yl)methanol
[915923-25-0] [RN]
4-piperidinemethanol, 1-(2-methylpropyl)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 243.0±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±6.0 kJ/mol
    Flash Point: 89.6±18.5 °C
    Index of Refraction: 1.462
    Molar Refractivity: 51.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): -1.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.21
    Polar Surface Area: 23 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 30.7±3.0 dyne/cm
    Molar Volume: 187.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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