ChemSpider 2D Image | (1-Isopropyl-3-piperidinyl)methanol | C9H19NO

(1-Isopropyl-3-piperidinyl)methanol

  • Molecular FormulaC9H19NO
  • Average mass157.253 Da
  • Monoisotopic mass157.146667 Da
  • ChemSpider ID19163942

More details:

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

(1-Isopropyl-3-piperidinyl)methanol [German] [ACD/IUPAC Name]
(1-Isopropyl-3-piperidinyl)methanol [ACD/IUPAC Name]
(1-Isopropyl-3-pipéridinyl)méthanol [French] [ACD/IUPAC Name]
(1-isopropylpiperidin-3-yl)methanol
[1-(propan-2-yl)piperidin-3-yl]methanol
3-Piperidinemethanol, 1-(1-methylethyl)- [ACD/Index Name]
752970-45-9 [RN]
MFCD08059813 [MDL number]
(1-propan-2-ylpiperidin-3-yl)methanol
[752970-45-9] [RN]
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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: 204.7±13.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 51.3±6.0 kJ/mol
    Flash Point: 64.9±18.5 °C
    Index of Refraction: 1.468
    Molar Refractivity: 46.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.99
    ACD/LogD (pH 5.5): -1.94
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 23 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 32.0±3.0 dyne/cm
    Molar Volume: 168.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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