ChemSpider 2D Image | (9Z)-3-Oxo-N-[(3S)-2-oxotetrahydro-3-furanyl]-9-hexadecenamide | C20H33NO4

(9Z)-3-Oxo-N-[(3S)-2-oxotetrahydro-3-furanyl]-9-hexadecenamide

  • Molecular FormulaC20H33NO4
  • Average mass351.480 Da
  • Monoisotopic mass351.240967 Da
  • ChemSpider ID29341818

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(9Z)-3-Oxo-N-[(3S)-2-oxotetrahydro-3-furanyl]-9-hexadecenamid [German] [ACD/IUPAC Name]
(9Z)-3-Oxo-N-[(3S)-2-oxotetrahydro-3-furanyl]-9-hexadecenamide [ACD/IUPAC Name]
(9Z)-3-Oxo-N-[(3S)-2-oxotétrahydro-3-furanyl]-9-hexadécénamide [French] [ACD/IUPAC Name]
9-Hexadecenamide, 3-oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, (9Z)- [ACD/Index Name]
3O-C16:1-HSL
3-oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-(11Z)-hexadecenamide
N-(3-oxo-9Z-hexadecenoyl)-homoserine lactone
N-3-oxo-hexadec-11(Z)-enoyl-L-Homoserine lactone

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

Density: 1.0±0.1 g/cm3
Boiling Point: 584.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.2±30.1 °C
Index of Refraction: 1.495
Molar Refractivity: 98.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 237.71
ACD/KOC (pH 5.5): 1747.30
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 236.69
ACD/KOC (pH 7.4): 1739.87
Polar Surface Area: 72 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 40.7±5.0 dyne/cm
Molar Volume: 337.1±5.0 cm3

Click to predict properties on the Chemicalize site


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