ChemSpider 2D Image | N-Stearoylsphingosine | C36H71NO3

N-Stearoylsphingosine

  • Molecular FormulaC36H71NO3
  • Average mass565.954 Da
  • Monoisotopic mass565.543396 Da
  • ChemSpider ID4899542

  • Double-bond stereo - Double-bond stereo

More details:

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

N-Stearoylsphingosine
(E)-D-erythro-N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-Octadecanamide
2304-81-6 [RN]
N-[(4E)-1,3-Dihydroxy-4-octadecen-2-yl]octadecanamid [German] [ACD/IUPAC Name]
N-[(4E)-1,3-Dihydroxy-4-octadecen-2-yl]octadecanamide [ACD/IUPAC Name]
N-[(4E)-1,3-Dihydroxy-4-octadécén-2-yl]octadécanamide [French] [ACD/IUPAC Name]
Octadecanamide, N-[(3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]- [ACD/Index Name]
[R-[R*,S*-(E)]]-N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-Octadecanamide
C18 Ceramide
Ceramide C18
More...
  • Experimental Physico-chemical Properties

    • Experimental Melting Point:

      99-101 °C Indofine [56-1089] , [56-1089]
      99-101 °C OU Chemical Safety Data (No longer updated) More details
      99-101 °C Indofine [56-1089] , [56-1089] , [56-1089]

    • Experimental Solubility:

      .; Stable, but may be heat sensitive - store below 4 C. Incompatible with strong oxidizing agents. Indofine [56-1089]
  • Miscellaneous

    • Appearance:

      white powder OU Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable, but may be heat sensitive - store below 4 C. Incompatible with strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details

    • Safety:

      Safety glasses. OU Chemical Safety Data (No longer updated) More details

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

Density: 0.9±0.1 g/cm3
Boiling Point: 694.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 116.3±6.0 kJ/mol
Flash Point: 373.8±31.5 °C
Index of Refraction: 1.480
Molar Refractivity: 175.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 14.40
ACD/LogD (pH 5.5): 13.35
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.35
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 70 Å2
Polarizability: 69.6±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 618.1±3.0 cm3

Click to predict properties on the Chemicalize site


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