ChemSpider 2D Image | 6-O-Palmitoyl-alpha-D-mannopyranosyl beta-D-galactopyranoside | C28H52O12

6-O-Palmitoyl-α-D-mannopyranosyl β-D-galactopyranoside

  • Molecular FormulaC28H52O12
  • Average mass580.705 Da
  • Monoisotopic mass580.345886 Da
  • ChemSpider ID26632984

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

6-O-Palmitoyl-α-D-mannopyranosyl β-D-galactopyranoside [ACD/IUPAC Name]
6-O-Palmitoyl-α-D-mannopyranosyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside de 6-O-palmitoyl-α-D-mannopyranosyle [French] [ACD/IUPAC Name]
β-D-Galactopyranoside, 6-O-(1-oxohexadecyl)-α-D-mannopyranosyl [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: 737.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 122.9±6.0 kJ/mol
Flash Point: 231.2±26.4 °C
Index of Refraction: 1.548
Molar Refractivity: 145.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 364.67
ACD/KOC (pH 5.5): 2373.61
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 364.66
ACD/KOC (pH 7.4): 2373.57
Polar Surface Area: 196 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 457.1±5.0 cm3

Click to predict properties on the Chemicalize site


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