ChemSpider 2D Image | 3,5-Dimethyl-1-piperidinebutanol | C11H23NO

3,5-Dimethyl-1-piperidinebutanol

  • Molecular FormulaC11H23NO
  • Average mass185.306 Da
  • Monoisotopic mass185.177963 Da
  • ChemSpider ID21329781

More details:

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

1-Piperidinebutanol, 3,5-dimethyl- [ACD/Index Name]
3,5-Dimethyl-1-piperidinebutanol
4-(3,5-Dimethyl-1-piperidinyl)-1-butanol [ACD/IUPAC Name]
4-(3,5-Dimethyl-1-piperidinyl)-1-butanol [German] [ACD/IUPAC Name]
4-(3,5-Diméthyl-1-pipéridinyl)-1-butanol [French] [ACD/IUPAC Name]
4-(3,5-Dimethylpiperidin-1-yl)butan-1-ol
915923-62-5 [RN]
[915923-62-5] [RN]

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

MFCD08691659 [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: 266.4±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 58.6±6.0 kJ/mol
    Flash Point: 101.2±21.3 °C
    Index of Refraction: 1.459
    Molar Refractivity: 56.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.20
    ACD/LogD (pH 5.5): -1.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.45
    Polar Surface Area: 23 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 29.8±3.0 dyne/cm
    Molar Volume: 205.6±3.0 cm3

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