ChemSpider 2D Image | 2-phenyl-1-piperidin-4-ylethanol | C13H19NO

2-phenyl-1-piperidin-4-ylethanol

  • Molecular FormulaC13H19NO
  • Average mass205.296 Da
  • Monoisotopic mass205.146667 Da
  • ChemSpider ID21927713

More details:

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

2-Phenyl-1-(4-piperidinyl)ethanol [ACD/IUPAC Name]
2-Phenyl-1-(4-piperidinyl)ethanol [German] [ACD/IUPAC Name]
2-Phényl-1-(4-pipéridinyl)éthanol [French] [ACD/IUPAC Name]
2-phenyl-1-piperidin-4-ylethanol
4-Piperidinemethanol, α-(phenylmethyl)- [ACD/Index Name]
MFCD09864253 [MDL number]
1-Benzyl-4-piperidinemethanol
24152-51-0 [RN]
2-PHENYL-1-(PIPERIDIN-4-YL)ETHAN-1-OL
2-phenyl-1-(piperidin-4-yl)ethanol

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 339.2±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±3.0 kJ/mol
    Flash Point: 118.7±11.0 °C
    Index of Refraction: 1.541
    Molar Refractivity: 61.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): -1.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 32 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 196.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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