ChemSpider 2D Image | L-ceramide 6 ii | C36H73NO5

L-ceramide 6 ii

  • Molecular FormulaC36H73NO5
  • Average mass599.969 Da
  • Monoisotopic mass599.548889 Da
  • ChemSpider ID34990405

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2S)-2-Hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxy-2-octadecanyl]octadecanamid [German] [ACD/IUPAC Name]
(2S)-2-Hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxy-2-octadecanyl]octadecanamide [ACD/IUPAC Name]
(2S)-2-Hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxy-2-octadécanyl]octadécanamide [French] [ACD/IUPAC Name]
154801-29-3 [RN]
L-ceramide 6 ii
Octadecanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-2-hydroxy-, (2S)- [ACD/Index Name]
212070-45-6 [RN]
CERAMIDE 6 II
CERAMIDE 6 II, L-
UNII-F1X8L2B00J

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

717F57PF9J [DBID]
UNII:717F57PF9J [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 748.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.7 mmHg at 25°C
Enthalpy of Vaporization: 124.5±6.0 kJ/mol
Flash Point: 406.4±32.9 °C
Index of Refraction: 1.487
Molar Refractivity: 178.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 3
ACD/LogP: 13.11
ACD/LogD (pH 5.5): 12.08
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.08
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 110 Å2
Polarizability: 70.7±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 620.2±3.0 cm3

Click to predict properties on the Chemicalize site


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