ChemSpider 2D Image | (6R)-6-[(R)-{2-[(~2~H_5_)Ethyloxy]phenoxy}(phenyl)methyl]-3-morpholinone | C19H16D5NO4

(6R)-6-[(R)-{2-[(2H5)Ethyloxy]phenoxy}(phenyl)methyl]-3-morpholinone

  • Molecular FormulaC19H16D5NO4
  • Average mass332.405 Da
  • Monoisotopic mass332.178436 Da
  • ChemSpider ID48060344

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(6R)-6-[(R)-{2-[(2H5)Ethyloxy]phenoxy}(phenyl)methyl]-3-morpholinon [German] [ACD/IUPAC Name]
(6R)-6-[(R)-{2-[(2H5)Ethyloxy]phenoxy}(phenyl)methyl]-3-morpholinone [ACD/IUPAC Name]
(6R)-6-[(R)-{2-[(2H5)Éthyloxy]phénoxy}(phényl)méthyl]-3-morpholinone [French] [ACD/IUPAC Name]
3-Morpholinone, 6-[(R)-[2-(ethyl-d5-oxy)phenoxy]phenylmethyl]-, (6R)- [ACD/Index Name]
(6R)-6-[(R)-[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]-phenylmethyl]morpholin-3-one
1292840-26-6 [RN]

    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

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