ChemSpider 2D Image | (9Z)-N-Pentyl-9-octadecenamide | C23H45NO

(9Z)-N-Pentyl-9-octadecenamide

  • Molecular FormulaC23H45NO
  • Average mass351.609 Da
  • Monoisotopic mass351.350128 Da
  • ChemSpider ID116082822

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-N-Pentyl-9-octadecenamid [German] [ACD/IUPAC Name]
(9Z)-N-Pentyl-9-octadecenamide [ACD/IUPAC Name]
(9Z)-N-Pentyl-9-octadécénamide [French] [ACD/IUPAC Name]
9-Octadecenamide, N-pentyl-, (9Z)- [ACD/Index Name]
N-pentyloleamide

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

Density: 0.9±0.1 g/cm3
Boiling Point: 491.0±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 306.7±7.8 °C
Index of Refraction: 1.463
Molar Refractivity: 112.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 9.06
ACD/LogD (pH 5.5): 8.65
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1209440.13
ACD/LogD (pH 7.4): 8.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1209441.50
Polar Surface Area: 29 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 407.7±3.0 cm3

Click to predict properties on the Chemicalize site


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