ChemSpider 2D Image | 2-Amino-3-hydroxy-4-octadecen-1-yl 3-O-sulfohexopyranoside | C24H47NO10S

2-Amino-3-hydroxy-4-octadecen-1-yl 3-O-sulfohexopyranoside

  • Molecular FormulaC24H47NO10S
  • Average mass541.696 Da
  • Monoisotopic mass541.292053 Da
  • ChemSpider ID2684575

More details:

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

2-Amino-3-hydroxy-4-octadecen-1-yl 3-O-sulfohexopyranoside [ACD/IUPAC Name]
2-Amino-3-hydroxy-4-octadecen-1-yl-3-O-sulfohexopyranosid [German] [ACD/IUPAC Name]
3-O-Sulfohexopyranoside de 2-amino-3-hydroxy-4-octadécén-1-yle [French] [ACD/IUPAC Name]
Hexopyranoside, 2-amino-3-hydroxy-4-octadecen-1-yl, 3-(hydrogen sulfate) [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 136.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 4
ACD/LogP: 6.44
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.26
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.70
Polar Surface Area: 197 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 59.8±5.0 dyne/cm
Molar Volume: 428.2±5.0 cm3

Click to predict properties on the Chemicalize site


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