ChemSpider 2D Image | (9E)-N-(3-Methoxybenzyl)-9-octadecenamide | C26H43NO2

(9E)-N-(3-Methoxybenzyl)-9-octadecenamide

  • Molecular FormulaC26H43NO2
  • Average mass401.625 Da
  • Monoisotopic mass401.329376 Da
  • ChemSpider ID72381034

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E)-N-(3-Methoxybenzyl)-9-octadecenamid [German] [ACD/IUPAC Name]
(9E)-N-(3-Methoxybenzyl)-9-octadecenamide [ACD/IUPAC Name]
(9E)-N-(3-Méthoxybenzyl)-9-octadécénamide [French] [ACD/IUPAC Name]
9-Octadecenamide, N-[(3-methoxyphenyl)methyl]-, (9E)- [ACD/Index Name]
(9Z)-N-[(3-METHOXYPHENYL)METHYL]-9-OCTADECENAMIDE
883715-21-7 [RN]
MacaMide IMpurity 2
MFCD30722441
N-Benzyloleamide

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

Density: 0.9±0.1 g/cm3
Boiling Point: 561.9±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.6±28.2 °C
Index of Refraction: 1.498
Molar Refractivity: 124.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 8.64
ACD/LogD (pH 5.5): 8.23
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 713352.06
ACD/LogD (pH 7.4): 8.23
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 713352.81
Polar Surface Area: 38 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 426.4±3.0 cm3

Click to predict properties on the Chemicalize site


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