ChemSpider 2D Image | N-eicosanoyl-4-hydroxysphinganine | C38H77NO4

N-eicosanoyl-4-hydroxysphinganine

  • Molecular FormulaC38H77NO4
  • Average mass612.022 Da
  • Monoisotopic mass611.585266 Da
  • ChemSpider ID28533106
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

Eicosanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]- [ACD/Index Name]
N-[(2S,3S,4R)-1,3,4-Trihydroxy-2-octadecanyl]icosanamid [German] [ACD/IUPAC Name]
N-[(2S,3S,4R)-1,3,4-Trihydroxy-2-octadecanyl]icosanamide [ACD/IUPAC Name]
N-[(2S,3S,4R)-1,3,4-Trihydroxy-2-octadécanyl]icosanamide [French] [ACD/IUPAC Name]
N-eicosanoyl-4-hydroxysphinganine
Cer(t18:0/20:0)
N-(eicosanoyl)-4-hydroxysphinganine
N-(eicosanoyl)-4R-hydroxysphinganine
N-(eicosanoyl)-phytoceramide
N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]eicosanamide
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  • Miscellaneous
    • Chemical Class:

      A phytoceramide in which the ceramide <element>N</element>-acyl group is specified as eicosanoyl. ChEBI CHEBI:67029

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 739.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 123.1±6.0 kJ/mol
Flash Point: 401.0±32.9 °C
Index of Refraction: 1.480
Molar Refractivity: 186.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: 14.69
ACD/LogD (pH 5.5): 13.53
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.53
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 90 Å2
Polarizability: 73.8±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 655.4±3.0 cm3

Click to predict properties on the Chemicalize site






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