ChemSpider 2D Image | 4-(3-Fluorophenoxy)piperidine | C11H14FNO

4-(3-Fluorophenoxy)piperidine

  • Molecular FormulaC11H14FNO
  • Average mass195.233 Da
  • Monoisotopic mass195.105942 Da
  • ChemSpider ID17816952

More details:

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

3202-35-5 [RN]
4-(3-Fluorophenoxy)piperidine [ACD/IUPAC Name]
4-(3-Fluorophénoxy)pipéridine [French] [ACD/IUPAC Name]
4-(3-Fluorphenoxy)piperidin [German] [ACD/IUPAC Name]
Piperidine, 4-(3-fluorophenoxy)- [ACD/Index Name]
3-fluoro-1-(4-piperidyloxy)benzene
4-(3-Fluoro-phenoxy)-piperidine
4-(3-Fluorophenoxy)piperidine hydrochloride
4-(3-FLUOROPHENOXY)PIPERIDINE|4-(3-FLUOROPHENOXY)PIPERIDINE
Piperidine,4-(3-fluorophenoxy)-

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

MFCD06247708 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 270.4±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.9±3.0 kJ/mol
    Flash Point: 117.3±24.6 °C
    Index of Refraction: 1.510
    Molar Refractivity: 52.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.22
    ACD/LogD (pH 5.5): -0.85
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.32
    Polar Surface Area: 21 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 35.9±3.0 dyne/cm
    Molar Volume: 176.2±3.0 cm3

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