ChemSpider 2D Image | 3-(1-Piperidinyl)cyclobutanol | C9H17NO

3-(1-Piperidinyl)cyclobutanol

  • Molecular FormulaC9H17NO
  • Average mass155.237 Da
  • Monoisotopic mass155.131012 Da
  • ChemSpider ID24774908

More details:

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

3-(1-Piperidinyl)cyclobutanol [ACD/IUPAC Name]
3-(1-Piperidinyl)cyclobutanol [German] [ACD/IUPAC Name]
3-(1-Pipéridinyl)cyclobutanol [French] [ACD/IUPAC Name]
3-(piperidin-1-yl)cyclobutanol
Cyclobutanol, 3-(1-piperidinyl)- [ACD/Index Name]
1566369-93-4 [RN]
3-(PIPERIDIN-1-YL)CYCLOBUTAN-1-OL(WXG02417)
MFCD26804846

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 266.5±15.0 °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: 117.2±14.5 °C
    Index of Refraction: 1.556
    Molar Refractivity: 44.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.41
    ACD/LogD (pH 5.5): -2.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.83
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.60
    Polar Surface Area: 23 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 50.4±3.0 dyne/cm
    Molar Volume: 139.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement