ChemSpider 2D Image | (S)-methyl morpholine-2-carboxylate | C6H11NO3

(S)-methyl morpholine-2-carboxylate

  • Molecular FormulaC6H11NO3
  • Average mass145.156 Da
  • Monoisotopic mass145.073898 Da
  • ChemSpider ID28426652

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Morpholinecarboxylate de méthyle [French] [ACD/IUPAC Name]
(S)-methyl morpholine-2-carboxylate
1314999-01-3 [RN]
2-Morpholinecarboxylic acid, methyl ester, (2S)- [ACD/Index Name]
Methyl (2S)-2-morpholinecarboxylate [ACD/IUPAC Name]
Methyl-(2S)-2-morpholincarboxylat [German] [ACD/IUPAC Name]
(s)-methyl 2-morpholinecarboxylate
(S)-Methylmorpholine-2-carboxylate
[1314999-01-3] [RN]
135782-19-3 [RN]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 202.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.8±3.0 kJ/mol
    Flash Point: 76.1±24.6 °C
    Index of Refraction: 1.437
    Molar Refractivity: 34.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.91
    ACD/LogD (pH 5.5): -2.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.33
    Polar Surface Area: 48 Å2
    Polarizability: 13.6±0.5 10-24cm3
    Surface Tension: 32.3±3.0 dyne/cm
    Molar Volume: 131.1±3.0 cm3

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