ChemSpider 2D Image | Hexadecyl 6-O-acetyl-2-O-(2,3,4-tri-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside | C36H62O14

Hexadecyl 6-O-acetyl-2-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside

  • Molecular FormulaC36H62O14
  • Average mass718.869 Da
  • Monoisotopic mass718.413940 Da
  • ChemSpider ID9746015

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

6-O-Acétyl-2-O-(2,3,4-tri-O-acétyl-6-désoxy-α-L-mannopyranosyl)-β-D-glucopyranoside d'hexadécyle [French] [ACD/IUPAC Name]
Hexadecyl 6-O-acetyl-2-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside [ACD/IUPAC Name]
Hexadecyl-6-O-acetyl-2-O-(2,3,4-tri-O-acetyl-6-desoxy-α-L-mannopyranosyl)-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, hexadecyl 2-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-, 6-acetate [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 727.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 121.3±6.0 kJ/mol
Flash Point: 209.3±26.4 °C
Index of Refraction: 1.505
Molar Refractivity: 181.9±0.4 cm3
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 3
ACD/LogP: 9.98
ACD/LogD (pH 5.5): 8.29
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 773427.56
ACD/LogD (pH 7.4): 8.29
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 773422.44
Polar Surface Area: 183 Å2
Polarizability: 72.1±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 613.2±5.0 cm3

Click to predict properties on the Chemicalize site


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