ChemSpider 2D Image | 2-(3,5-Dioxomorpholino)acetic acid | C6H7NO5

2-(3,5-Dioxomorpholino)acetic acid

  • Molecular FormulaC6H7NO5
  • Average mass173.124 Da
  • Monoisotopic mass173.032425 Da
  • ChemSpider ID21436433

More details:

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

(3,5-Dioxo-4-morpholinyl)acetic acid [ACD/IUPAC Name]
(3,5-Dioxo-4-morpholinyl)essigsäure [German] [ACD/IUPAC Name]
(3,5-dioxomorpholin-4-yl)acetic acid
2-(3,5-dioxomorpholin-4-yl)acetic acid
2-(3,5-Dioxomorpholino)acetic acid
4-Morpholineacetic acid, 3,5-dioxo- [ACD/Index Name]
938459-18-8 [RN]
Acide (3,5-dioxo-4-morpholinyl)acétique [French] [ACD/IUPAC Name]
(3,5-Dioxo-morpholin-4-yl)acetic acid
(3,5-Dioxo-morpholin-4-yl)-acetic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09055408 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 504.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 84.8±6.0 kJ/mol
    Flash Point: 259.1±28.7 °C
    Index of Refraction: 1.523
    Molar Refractivity: 34.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.81
    ACD/LogD (pH 5.5): -2.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 13.8±0.5 10-24cm3
    Surface Tension: 62.5±3.0 dyne/cm
    Molar Volume: 113.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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