ChemSpider 2D Image | CHEMBRDG-BB 4010737 | C10H21NO

CHEMBRDG-BB 4010737

  • Molecular FormulaC10H21NO
  • Average mass171.280 Da
  • Monoisotopic mass171.162308 Da
  • ChemSpider ID21612682

More details:

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

(1-Isobutyl-3-piperidinyl)methanol [German] [ACD/IUPAC Name]
(1-Isobutyl-3-piperidinyl)methanol [ACD/IUPAC Name]
(1-Isobutyl-3-pipéridinyl)méthanol [French] [ACD/IUPAC Name]
(1-isobutylpiperidin-3-yl)methanol
[1-(2-methylpropyl)piperidin-3-yl]methanol
1-(2-Methylpropyl)-3-piperidinemethanol
3-Piperidinemethanol, 1-(2-methylpropyl)- [ACD/Index Name]
915924-08-2 [RN]
CHEMBRDG-BB 4010737
[915924-08-2] [RN]
More...

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 225.5±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±6.0 kJ/mol
    Flash Point: 73.7±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: 1.52
    ACD/LogD (pH 5.5): -1.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.54
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.25
    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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