ChemSpider 2D Image | Methyl (2S)-2-morpholinylacetate | C7H13NO3

Methyl (2S)-2-morpholinylacetate

  • Molecular FormulaC7H13NO3
  • Average mass159.183 Da
  • Monoisotopic mass159.089539 Da
  • ChemSpider ID32809959

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Morpholinylacétate de méthyle [French] [ACD/IUPAC Name]
2-Morpholineacetic acid, methyl ester, (2S)- [ACD/Index Name]
Methyl (2S)-2-morpholinylacetate [ACD/IUPAC Name]
Methyl-(2S)-2-morpholinylacetat [German] [ACD/IUPAC Name]
(S)-methyl 2-(morpholin-2-yl)acetate
1352785-11-5 [RN]
473269-88-4 [RN]
methyl 2-((S)-morpholin-2-yl)acetate
methyl 2-[(2S)-morpholin-2-yl]acetate
Methyl Morpholin-2-ylacetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 226.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.3±3.0 kJ/mol
    Flash Point: 90.5±20.4 °C
    Index of Refraction: 1.431
    Molar Refractivity: 39.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.93
    ACD/LogD (pH 5.5): -3.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.72
    Polar Surface Area: 48 Å2
    Polarizability: 15.5±0.5 10-24cm3
    Surface Tension: 34.5±3.0 dyne/cm
    Molar Volume: 151.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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