ChemSpider 2D Image | (E)-(1-(4-Phenylbut-3-en-1-yl)piperidin-3-yl)methanol | C16H23NO

(E)-(1-(4-Phenylbut-3-en-1-yl)piperidin-3-yl)methanol

  • Molecular FormulaC16H23NO
  • Average mass245.360 Da
  • Monoisotopic mass245.177963 Da
  • ChemSpider ID28303380

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-(1-(4-Phenylbut-3-en-1-yl)piperidin-3-yl)methanol
{1-[(3E)-4-Phenyl-3-buten-1-yl]-3-piperidinyl}methanol [German] [ACD/IUPAC Name]
{1-[(3E)-4-Phenyl-3-buten-1-yl]-3-piperidinyl}methanol [ACD/IUPAC Name]
{1-[(3E)-4-Phényl-3-butén-1-yl]-3-pipéridinyl}méthanol [French] [ACD/IUPAC Name]
1353990-88-1 [RN]
3-Piperidinemethanol, 1-[(3E)-4-phenyl-3-buten-1-yl]- [ACD/Index Name]
[1-((E)-4-Phenyl-but-3-enyl)piperidin-3-yl]methanol
[1-((E)-4-Phenyl-but-3-enyl)piperidin-3-yl]-methanol
[1-((E)-4-Phenyl-but-3-enyl)-piperidin-3-yl]-methanol
[1-[(E)-4-phenylbut-3-enyl]piperidin-3-yl]methanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 388.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±3.0 kJ/mol
    Flash Point: 185.3±24.6 °C
    Index of Refraction: 1.563
    Molar Refractivity: 77.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.98
    ACD/LogD (pH 5.5): -0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.24
    ACD/BCF (pH 7.4): 2.04
    ACD/KOC (pH 7.4): 19.47
    Polar Surface Area: 23 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 239.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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