Found 2 results

Search term: OGWMUXVWUHUNMI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (9Z)-N-Propyl-9-octadecenamide | C21H41NO

(9Z)-N-Propyl-9-octadecenamide

  • Molecular FormulaC21H41NO
  • Average mass323.556 Da
  • Monoisotopic mass323.318817 Da
  • ChemSpider ID23114606

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-N-Propyl-9-octadecenamid [German] [ACD/IUPAC Name]
(9Z)-N-Propyl-9-octadecenamide [ACD/IUPAC Name]
(9Z)-N-Propyl-9-octadécénamide [French] [ACD/IUPAC Name]
(9Z)-N-propyloctadec-9-enamide
(Z)-Octadec-9-enoic acid propylamide
9-octadecenamide, N-propyl-, (9Z)- [ACD/Index Name]
N-propyloleamide

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

Density: 0.9±0.1 g/cm3
Boiling Point: 465.8±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 290.4±7.8 °C
Index of Refraction: 1.462
Molar Refractivity: 103.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 8.00
ACD/LogD (pH 5.5): 7.68
ACD/BCF (pH 5.5): 407426.03
ACD/KOC (pH 5.5): 360782.31
ACD/LogD (pH 7.4): 7.68
ACD/BCF (pH 7.4): 407426.47
ACD/KOC (pH 7.4): 360782.72
Polar Surface Area: 29 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 374.7±3.0 cm3

Click to predict properties on the Chemicalize site


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