ChemSpider 2D Image | (9Z)-N-[(3S)-2-Oxotetrahydro-3-furanyl]-9-octadecenamide | C22H39NO3

(9Z)-N-[(3S)-2-Oxotetrahydro-3-furanyl]-9-octadecenamide

  • Molecular FormulaC22H39NO3
  • Average mass365.550 Da
  • Monoisotopic mass365.292999 Da
  • ChemSpider ID21467831

  • 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)-N-[(3S)-2-Oxotetrahydro-3-furanyl]-9-octadecenamid [German] [ACD/IUPAC Name]
(9Z)-N-[(3S)-2-Oxotetrahydro-3-furanyl]-9-octadecenamide [ACD/IUPAC Name]
(9Z)-N-[(3S)-2-Oxotétrahydro-3-furanyl]-9-octadécénamide [French] [ACD/IUPAC Name]
1400974-23-3 [RN]
9-Octadecenamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, (9Z)- [ACD/Index Name]
(9Z)-N-[(3S)-2-OXOOXOLAN-3-YL]OCTADEC-9-ENAMIDE
(Z)-N-[(3S)-2-oxooxolan-3-yl]octadec-9-enamide
N-(tetrahydro-2-oxo-3-furanyl)-9Z-octadecenamide
N-[(3S)-tetrahydro-2-oxo-3-furanyl]-9Z-octadecenamide
N-cis-octadec-9-enoyl-L-Homoserine lactone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 559.9±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.4±29.8 °C
Index of Refraction: 1.488
Molar Refractivity: 107.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27137.47
ACD/KOC (pH 5.5): 51895.97
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27137.47
ACD/KOC (pH 7.4): 51895.97
Polar Surface Area: 55 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 38.2±5.0 dyne/cm
Molar Volume: 372.6±5.0 cm3

Click to predict properties on the Chemicalize site


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