ChemSpider 2D Image | 3-Hydroxy-N-[(3S)-2-oxotetrahydro-3-furanyl]decanamide | C14H25NO4

3-Hydroxy-N-[(3S)-2-oxotetrahydro-3-furanyl]decanamide

  • Molecular FormulaC14H25NO4
  • Average mass271.353 Da
  • Monoisotopic mass271.178345 Da
  • ChemSpider ID29341814

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

192883-12-8 [RN]
3-Hydroxy-N-[(3S)-2-oxotetrahydro-3-furanyl]decanamid [German] [ACD/IUPAC Name]
3-Hydroxy-N-[(3S)-2-oxotetrahydro-3-furanyl]decanamide [ACD/IUPAC Name]
3-Hydroxy-N-[(3S)-2-oxotétrahydro-3-furanyl]décanamide [French] [ACD/IUPAC Name]
Decanamide, 3-hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]- [ACD/Index Name]
3-hydroxy-C10-HSL
3-Hydroxy-N-((S)-2-oxotetrahydrofuran-3-yl)decanamide
3-Hydroxy-N-(tetrahydro-2-oxo-3-furanyl)-decanamide
3-hydroxy-N-[(3S)-2-oxooxolan-3-yl]decanamide
3-hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-decanamide
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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: 516.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.0 mmHg at 25°C
    Enthalpy of Vaporization: 90.8±6.0 kJ/mol
    Flash Point: 266.4±30.1 °C
    Index of Refraction: 1.493
    Molar Refractivity: 71.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 0.42
    ACD/LogD (pH 5.5): 1.50
    ACD/BCF (pH 5.5): 8.15
    ACD/KOC (pH 5.5): 156.22
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 8.15
    ACD/KOC (pH 7.4): 156.22
    Polar Surface Area: 76 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 42.8±5.0 dyne/cm
    Molar Volume: 247.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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