ChemSpider 2D Image | (4-Fluorophenyl)(4-hydroxy-1-piperidinyl)methanone | C12H14FNO2

(4-Fluorophenyl)(4-hydroxy-1-piperidinyl)methanone

  • Molecular FormulaC12H14FNO2
  • Average mass223.243 Da
  • Monoisotopic mass223.100861 Da
  • ChemSpider ID25431429

More details:

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

(4-Fluorophenyl)(4-hydroxy-1-piperidinyl)methanone [ACD/IUPAC Name]
(4-Fluorophényl)(4-hydroxy-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
(4-Fluorophenyl)(4-hydroxypiperidin-1-yl)methanone
(4-Fluorphenyl)(4-hydroxy-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
1082882-95-8 [RN]
Methanone, (4-fluorophenyl)(4-hydroxy-1-piperidinyl)- [ACD/Index Name]
(4-fluorophenyl)-(4-hydroxy-1-piperidyl)methanone
(4-Fluoro-phenyl)-(4-hydroxy-piperi din-1-yl)-methanone
(4-Fluoro-phenyl)-(4-hydroxy-piperi; din-1-yl)-methanone
(4-fluorophenyl)-(4-hydroxypiperidin-1-yl)-methanone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 388.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 188.6±26.5 °C
    Index of Refraction: 1.572
    Molar Refractivity: 57.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.21
    ACD/LogD (pH 5.5): 0.61
    ACD/BCF (pH 5.5): 1.72
    ACD/KOC (pH 5.5): 51.40
    ACD/LogD (pH 7.4): 0.61
    ACD/BCF (pH 7.4): 1.72
    ACD/KOC (pH 7.4): 51.40
    Polar Surface Area: 41 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 175.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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