ChemSpider 2D Image | 5-Methyl-2-phenylmorpholine | C11H15NO

5-Methyl-2-phenylmorpholine

  • Molecular FormulaC11H15NO
  • Average mass177.243 Da
  • Monoisotopic mass177.115356 Da
  • ChemSpider ID25467379

More details:

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

5-Methyl-2-phenylmorpholin [German] [ACD/IUPAC Name]
5-Methyl-2-phenylmorpholine [ACD/IUPAC Name]
5-Méthyl-2-phénylmorpholine [French] [ACD/IUPAC Name]
Morpholine, 5-methyl-2-phenyl- [ACD/Index Name]
(2R,5R)-5-Methyl-2-phenylmorpholine [ACD/IUPAC Name]
(2R,5S)-5-Methyl-2-phenylmorpholine [ACD/IUPAC Name]
(2S,5R)-5-Methyl-2-phenylmorpholine [ACD/IUPAC Name]
(2S,5S)-5-Methyl-2-phenylmorpholine [ACD/IUPAC Name]
1225376-03-3 [RN]
1350768-51-2 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 285.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.4±3.0 kJ/mol
    Flash Point: 112.7±12.6 °C
    Index of Refraction: 1.503
    Molar Refractivity: 52.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): -1.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.46
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.05
    Polar Surface Area: 21 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 34.4±3.0 dyne/cm
    Molar Volume: 177.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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