ChemSpider 2D Image | N-[(2S,3S,4R)-1,3,4-Trihydroxy-2-octadecanyl](1-~14~C)octadecanamide | C3514CH73NO4

N-[(2S,3S,4R)-1,3,4-Trihydroxy-2-octadecanyl](1-14C)octadecanamide

  • Molecular FormulaC3514CH73NO4
  • Average mass585.962 Da
  • Monoisotopic mass585.557190 Da
  • ChemSpider ID114394567

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

N-[(2S,3S,4R)-1,3,4-Trihydroxy-2-octadecanyl](1-14C)octadecanamid [German] [ACD/IUPAC Name]
N-[(2S,3S,4R)-1,3,4-Trihydroxy-2-octadecanyl](1-14C)octadecanamide [ACD/IUPAC Name]
N-[(2S,3S,4R)-1,3,4-Trihydroxy-2-octadécanyl](1-14C)octadécanamide [French] [ACD/IUPAC Name]
Octadecanamide-1-14C, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.480
Molar Refractivity: 176.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 70.1±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 622.4±3.0 cm3

Click to predict properties on the Chemicalize site


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