ChemSpider 2D Image | (9Z)-N-(1-Phenylethyl)-9-octadecenamide | C26H43NO

(9Z)-N-(1-Phenylethyl)-9-octadecenamide

  • Molecular FormulaC26H43NO
  • Average mass385.626 Da
  • Monoisotopic mass385.334473 Da
  • ChemSpider ID25054927

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-N-(1-Phenylethyl)-9-octadecenamid [German] [ACD/IUPAC Name]
(9Z)-N-(1-Phenylethyl)-9-octadecenamide [ACD/IUPAC Name]
(9Z)-N-(1-Phényléthyl)-9-octadécénamide [French] [ACD/IUPAC Name]
34524-41-9 [RN]
9-Octadecenamide, N-(1-phenylethyl)-, (9Z)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 537.6±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 333.7±12.0 °C
Index of Refraction: 1.497
Molar Refractivity: 122.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 9.07
ACD/LogD (pH 5.5): 9.07
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2052596.25
ACD/LogD (pH 7.4): 9.07
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2052598.50
Polar Surface Area: 29 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 419.7±3.0 cm3

Click to predict properties on the Chemicalize site


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