ChemSpider 2D Image | 2-Hydroxy-N-{(4E)-3-hydroxy-1-[(3-O-sulfohexopyranosyl)oxy]-4-octadecen-2-yl}tetracosanamide | C48H93NO12S

2-Hydroxy-N-{(4E)-3-hydroxy-1-[(3-O-sulfohexopyranosyl)oxy]-4-octadecen-2-yl}tetracosanamide

  • Molecular FormulaC48H93NO12S
  • Average mass908.317 Da
  • Monoisotopic mass907.641846 Da
  • ChemSpider ID22252521
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Hydroxy-N-{(4E)-3-hydroxy-1-[(3-O-sulfohexopyranosyl)oxy]-4-octadecen-2-yl}tetracosanamid [German] [ACD/IUPAC Name]
2-Hydroxy-N-{(4E)-3-hydroxy-1-[(3-O-sulfohexopyranosyl)oxy]-4-octadecen-2-yl}tetracosanamide [ACD/IUPAC Name]
2-Hydroxy-N-{(4E)-3-hydroxy-1-[(3-O-sulfohexopyranosyl)oxy]-4-octadécén-2-yl}tétracosanamide [French] [ACD/IUPAC Name]
Tetracosanamide, 2-hydroxy-N-[(3E)-2-hydroxy-1-[[(3-O-sulfohexopyranosyl)oxy]methyl]-3-heptadecen-1-yl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.526
Molar Refractivity: 249.0±0.4 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 43
#Rule of 5 Violations: 4
ACD/LogP: 17.18
ACD/LogD (pH 5.5): 9.39
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 77029.36
ACD/LogD (pH 7.4): 9.39
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 77027.92
Polar Surface Area: 221 Å2
Polarizability: 98.7±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 810.9±5.0 cm3

Click to predict properties on the Chemicalize site






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