ChemSpider 2D Image | (11Z)-3-Oxo-N-[(3S)-2-oxotetrahydro-3-furanyl]-11-hexadecenamide | C20H33NO4

(11Z)-3-Oxo-N-[(3S)-2-oxotetrahydro-3-furanyl]-11-hexadecenamide

  • Molecular FormulaC20H33NO4
  • Average mass351.480 Da
  • Monoisotopic mass351.240967 Da
  • ChemSpider ID32055546

  • 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

(11Z)-3-Oxo-N-[(3S)-2-oxotetrahydro-3-furanyl]-11-hexadecenamid [German] [ACD/IUPAC Name]
(11Z)-3-Oxo-N-[(3S)-2-oxotetrahydro-3-furanyl]-11-hexadecenamide [ACD/IUPAC Name]
(11Z)-3-Oxo-N-[(3S)-2-oxotétrahydro-3-furanyl]-11-hexadécénamide [French] [ACD/IUPAC Name]
11-Hexadecenamide, 3-oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, (11Z)- [ACD/Index Name]
1269663-80-0 [RN]
(11Z)-3-OXO-N-[(3S)-2-OXOOXOLAN-3-YL]HEXADEC-11-ENAMIDE
(Z)-3-oxo-N-[(3S)-2-oxooxolan-3-yl]hexadec-11-enamide
[479050-91-4] [RN]
3-oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-(11Z)-hexadecenamide
479050-91-4 [RN]
More...

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): 3.41
ACD/BCF (pH 5.5): 229.29
ACD/KOC (pH 5.5): 1702.80
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 228.32
ACD/KOC (pH 7.4): 1695.63
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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