ChemSpider 2D Image | Methyl 3-morpholineacetate | C7H13NO3

Methyl 3-morpholineacetate

  • Molecular FormulaC7H13NO3
  • Average mass159.183 Da
  • Monoisotopic mass159.089539 Da
  • ChemSpider ID21374231

More details:

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

3-Morpholineacetic acid, methyl ester [ACD/Index Name]
3-Morpholinylacétate de méthyle [French] [ACD/IUPAC Name]
885273-89-2 [RN]
Methyl 2-(morpholin-3-yl)acetate
Methyl 3-morpholineacetate
Methyl 3-morpholinylacetate [ACD/IUPAC Name]
Methyl morpholin-3-ylacetate
Methyl-3-morpholinylacetat [German] [ACD/IUPAC Name]
(R)-3-Amino-1,2,3,4-tetrahydrocarbazole
(R)-Methyl 2-(morpholin-3-yl)acetate
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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: 1.1±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): -2.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.96
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.11
    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

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