ChemSpider 2D Image | (6R)-6-[(R)-(2-Ethoxyphenoxy)(phenyl)methyl]-3-morpholinone | C19H21NO4

(6R)-6-[(R)-(2-Ethoxyphenoxy)(phenyl)methyl]-3-morpholinone

  • Molecular FormulaC19H21NO4
  • Average mass327.374 Da
  • Monoisotopic mass327.147064 Da
  • ChemSpider ID31046336

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(6R)-6-[(R)-(2-Ethoxyphenoxy)(phenyl)methyl]-3-morpholinon [German] [ACD/IUPAC Name]
(6R)-6-[(R)-(2-Ethoxyphenoxy)(phenyl)methyl]-3-morpholinone [ACD/IUPAC Name]
(6R)-6-[(R)-(2-Éthoxyphénoxy)(phényl)méthyl]-3-morpholinone [French] [ACD/IUPAC Name]
3-Morpholinone, 6-[(R)-(2-ethoxyphenoxy)phenylmethyl]-, (6R)- [ACD/Index Name]
(6R)-6-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholin-3-one
1292840-26-6 [RN]
98769-79-0 [RN]
rel-(2r,3r)-6-[??-(2-ethoxyphenoxy)benzyl]morpholin-3-one
rel-(2R,3R)-6-[a-(2-Ethoxyphenoxy)benzyl]morpholin-3-one

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 527.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.2±3.0 kJ/mol
    Flash Point: 272.8±28.7 °C
    Index of Refraction: 1.563
    Molar Refractivity: 90.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.83
    ACD/LogD (pH 5.5): 2.30
    ACD/BCF (pH 5.5): 32.99
    ACD/KOC (pH 5.5): 425.13
    ACD/LogD (pH 7.4): 2.30
    ACD/BCF (pH 7.4): 32.99
    ACD/KOC (pH 7.4): 425.13
    Polar Surface Area: 57 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 44.3±3.0 dyne/cm
    Molar Volume: 278.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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