ChemSpider 2D Image | N-[(2R,4E)-1-Hydroxy-4-octadecen-2-yl]hexadecanamide | C34H67NO2

N-[(2R,4E)-1-Hydroxy-4-octadecen-2-yl]hexadecanamide

  • Molecular FormulaC34H67NO2
  • Average mass521.901 Da
  • Monoisotopic mass521.517151 Da
  • ChemSpider ID8991165

  • 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

Hexadecanamide, N-[(1R,3E)-1-(hydroxymethyl)-3-heptadecen-1-yl]- [ACD/Index Name]
N-[(2R,4E)-1-Hydroxy-4-octadecen-2-yl]hexadecanamid [German] [ACD/IUPAC Name]
N-[(2R,4E)-1-Hydroxy-4-octadecen-2-yl]hexadecanamide [ACD/IUPAC Name]
N-[(2R,4E)-1-Hydroxy-4-octadécén-2-yl]hexadécanamide [French] [ACD/IUPAC 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: 647.5±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 109.3±6.0 kJ/mol
Flash Point: 345.4±29.6 °C
Index of Refraction: 1.473
Molar Refractivity: 164.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 13.67
ACD/LogD (pH 5.5): 13.10
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 49 Å2
Polarizability: 65.3±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 587.2±3.0 cm3

Click to predict properties on the Chemicalize site


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