ChemSpider 2D Image | 3-(4-Fluorophenoxymethyl)Piperidine | C12H16FNO

3-(4-Fluorophenoxymethyl)Piperidine

  • Molecular FormulaC12H16FNO
  • Average mass209.260 Da
  • Monoisotopic mass209.121597 Da
  • ChemSpider ID17813945

More details:

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

142220-38-0 [RN]
3-(4-Fluorophenoxymethyl)Piperidine
3-[(4-Fluorophenoxy)methyl]piperidine [ACD/IUPAC Name]
3-[(4-Fluorophénoxy)méthyl]pipéridine [French] [ACD/IUPAC Name]
3-[(4-Fluorphenoxy)methyl]piperidin [German] [ACD/IUPAC Name]
Piperidine, 3-[(4-fluorophenoxy)methyl]- [ACD/Index Name]
3-((4-fluorophenoxy)methyl)piperidine
3-(4-Fluoro-phenoxymethyl)-piperidine
3-[(4-Fluorophenoxy)methyl]piperidinehydrochloride
95%

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

MFCD06247688 [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: 309.3±12.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.0±3.0 kJ/mol
    Flash Point: 140.8±19.6 °C
    Index of Refraction: 1.496
    Molar Refractivity: 57.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): -0.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 21 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 34.8±3.0 dyne/cm
    Molar Volume: 196.2±3.0 cm3

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