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Search term: MF = 'C_{6}H_{12}FN'
ChemSpider 2D Image | 4-(Fluoromethyl)piperidine | C6H12FN

4-(Fluoromethyl)piperidine

  • Molecular FormulaC6H12FN
  • Average mass117.165 Da
  • Monoisotopic mass117.095375 Da
  • ChemSpider ID24765328

More details:

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

259143-04-9 [RN]
4-(Fluormethyl)piperidin [German] [ACD/IUPAC Name]
4-(Fluoromethyl)piperidine [ACD/IUPAC Name]
4-(Fluorométhyl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 4-(fluoromethyl)- [ACD/Index Name]
4-(fluoromethyl)-piperidine
4-Fluoromethylpiperidine
4-Fluoromethyl-piperidine
AJ-97288
AKOS006306873
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 149.6±5.0 °C at 760 mmHg
    Vapour Pressure: 4.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.7±3.0 kJ/mol
    Flash Point: 44.3±17.6 °C
    Index of Refraction: 1.400
    Molar Refractivity: 31.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.88
    ACD/LogD (pH 5.5): -2.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.59
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 12.4±0.5 10-24cm3
    Surface Tension: 24.5±3.0 dyne/cm
    Molar Volume: 129.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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