ChemSpider 2D Image | 4-(5-Fluoro-2-pyridinyl)morpholine | C9H11FN2O

4-(5-Fluoro-2-pyridinyl)morpholine

  • Molecular FormulaC9H11FN2O
  • Average mass182.195 Da
  • Monoisotopic mass182.085541 Da
  • ChemSpider ID26498956

More details:

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

1287217-51-9 [RN]
4-(5-Fluor-2-pyridinyl)morpholin [German] [ACD/IUPAC Name]
4-(5-Fluoro-2-pyridinyl)morpholine [ACD/IUPAC Name]
4-(5-Fluoro-2-pyridinyl)morpholine [French] [ACD/IUPAC Name]
4-(5-Fluoropyridin-2-yl)morpholine
Morpholine, 4-(5-fluoro-2-pyridinyl)- [ACD/Index Name]
[1287217-51-9] [RN]
399-88-2 [RN]
3-Fluoro-4-methylpyridine [ACD/IUPAC Name]
5-FLUORO-2-MORPHOLINOPYRIDINE
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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: 1.2±0.1 g/cm3
    Boiling Point: 304.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 138.0±27.9 °C
    Index of Refraction: 1.527
    Molar Refractivity: 46.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.52
    ACD/LogD (pH 5.5): 1.14
    ACD/BCF (pH 5.5): 4.32
    ACD/KOC (pH 5.5): 98.87
    ACD/LogD (pH 7.4): 1.15
    ACD/BCF (pH 7.4): 4.39
    ACD/KOC (pH 7.4): 100.33
    Polar Surface Area: 25 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 150.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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