ChemSpider 2D Image | N-[(2S,3S,4E)-1,3-Dihydroxy-4-octadecen-2-yl]hexadecanamide | C34H67NO3

N-[(2S,3S,4E)-1,3-Dihydroxy-4-octadecen-2-yl]hexadecanamide

  • Molecular FormulaC34H67NO3
  • Average mass537.901 Da
  • Monoisotopic mass537.512085 Da
  • ChemSpider ID8406013

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Hexadecanamide, N-[(1S,2S,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]- [ACD/Index Name]
N-[(2S,3S,4E)-1,3-Dihydroxy-4-octadecen-2-yl]hexadecanamid [German] [ACD/IUPAC Name]
N-[(2S,3S,4E)-1,3-Dihydroxy-4-octadecen-2-yl]hexadecanamide [ACD/IUPAC Name]
N-[(2S,3S,4E)-1,3-Dihydroxy-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: 675.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.5±6.0 kJ/mol
Flash Point: 362.3±31.5 °C
Index of Refraction: 1.480
Molar Refractivity: 166.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 13.34
ACD/LogD (pH 5.5): 12.50
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.50
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 70 Å2
Polarizability: 65.9±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 585.1±3.0 cm3

Click to predict properties on the Chemicalize site


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