ChemSpider 2D Image | 3-Hydroxy-N-[(3S)-2-oxotetrahydro-3-furanyl]octanamide | C12H21NO4

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

  • Molecular FormulaC12H21NO4
  • Average mass243.299 Da
  • Monoisotopic mass243.147064 Da
  • ChemSpider ID29341815

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

192883-14-0 [RN]
3-Hydroxy-N-[(3S)-2-oxotetrahydro-3-furanyl]octanamid [German] [ACD/IUPAC Name]
3-Hydroxy-N-[(3S)-2-oxotetrahydro-3-furanyl]octanamide [ACD/IUPAC Name]
3-Hydroxy-N-[(3S)-2-oxotétrahydro-3-furanyl]octanamide [French] [ACD/IUPAC Name]
Octanamide, 3-hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]- [ACD/Index Name]
3-Hydroxy-C8-HSL
3-hydroxy-N-[(3S)-2-oxooxolan-3-yl]octanamide
3-hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-octanamide
3OH-C8-HSL
853799-77-6 [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: 504.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 89.1±6.0 kJ/mol
    Flash Point: 259.0±30.1 °C
    Index of Refraction: 1.495
    Molar Refractivity: 62.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -0.64
    ACD/LogD (pH 5.5): 0.66
    ACD/BCF (pH 5.5): 1.88
    ACD/KOC (pH 5.5): 54.70
    ACD/LogD (pH 7.4): 0.66
    ACD/BCF (pH 7.4): 1.88
    ACD/KOC (pH 7.4): 54.70
    Polar Surface Area: 76 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 43.8±5.0 dyne/cm
    Molar Volume: 214.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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