ChemSpider 2D Image | (R)-4-benzyl-5-oxomorpholine-3-carboxylic acid | C12H13NO4

(R)-4-benzyl-5-oxomorpholine-3-carboxylic acid

  • Molecular FormulaC12H13NO4
  • Average mass235.236 Da
  • Monoisotopic mass235.084457 Da
  • ChemSpider ID24540237

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-4-Benzyl-5-oxo-3-morpholincarbonsäure [German] [ACD/IUPAC Name]
(3R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid [ACD/IUPAC Name]
(3R)-4-Benzyl-5-oxomorpholine-3-carboxylic acid
(R)-4-benzyl-5-oxomorpholine-3-carboxylic acid
106973-36-8 [RN]
3-Morpholinecarboxylic acid, 5-oxo-4-(phenylmethyl)-, (3R)- [ACD/Index Name]
Acide (3R)-4-benzyl-5-oxo-3-morpholinecarboxylique [French] [ACD/IUPAC Name]
(3R)-5-oxo-4-(phenylmethyl)-3-Morpholinecarboxylic acid
(3R)-5-oxo-4-benzylmorpholine-3-carboxylic acid
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic Acid
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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: 1.3±0.1 g/cm3
    Boiling Point: 506.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.8±3.0 kJ/mol
    Flash Point: 260.3±30.1 °C
    Index of Refraction: 1.587
    Molar Refractivity: 59.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.60
    ACD/LogD (pH 5.5): -1.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.79
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 58.9±3.0 dyne/cm
    Molar Volume: 175.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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