ChemSpider 2D Image | N-tetradecanoyl-L-Homoserine Lactone | C18H33NO3

N-tetradecanoyl-L-Homoserine Lactone

  • Molecular FormulaC18H33NO3
  • Average mass311.460 Da
  • Monoisotopic mass311.246033 Da
  • ChemSpider ID21467810

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

202284-87-5 [RN]
N-[(3S)-2-Oxotetrahydro-3-furanyl]tetradecanamid [German] [ACD/IUPAC Name]
N-[(3S)-2-Oxotetrahydro-3-furanyl]tetradecanamide [ACD/IUPAC Name]
N-[(3S)-2-Oxotétrahydro-3-furanyl]tétradécanamide [French] [ACD/IUPAC Name]
N-tetradecanoyl-L-Homoserine Lactone
Tetradecanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]- [ACD/Index Name]
(S)-N-tetradecanoyl-HSL
C14:0-HSL
C14-HSL
C14-HSL| tDHL| N-[(3S)-2-Oxotetrahydro-3-furanyl]tetradecanamide| N-Myristoyl-L-homoserine lactone
More...

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

C14 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 506.5±39.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.6±3.0 kJ/mol
    Flash Point: 260.1±27.1 °C
    Index of Refraction: 1.478
    Molar Refractivity: 89.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 0
    ACD/LogP: 4.21
    ACD/LogD (pH 5.5): 4.89
    ACD/BCF (pH 5.5): 3055.98
    ACD/KOC (pH 5.5): 10870.91
    ACD/LogD (pH 7.4): 4.89
    ACD/BCF (pH 7.4): 3055.98
    ACD/KOC (pH 7.4): 10870.91
    Polar Surface Area: 55 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 37.5±5.0 dyne/cm
    Molar Volume: 314.5±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement