ChemSpider 2D Image | Phenyl 2,3-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-beta-D-xylopyranoside | C29H36O16

Phenyl 2,3-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-xylopyranoside

  • Molecular FormulaC29H36O16
  • Average mass640.586 Da
  • Monoisotopic mass640.200317 Da
  • ChemSpider ID8184896

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

2,3-Di-O-acétyl-4-O-(2,3,4,6-tétra-O-acétyl-β-D-galactopyranosyl)-β-D-xylopyranoside de phényle [French] [ACD/IUPAC Name]
Phenyl 2,3-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-xylopyranoside [ACD/IUPAC Name]
Phenyl-2,3-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-xylopyranosid [German] [ACD/IUPAC Name]
β-D-Xylopyranoside, phenyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, diacetate [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 664.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 274.9±31.5 °C
Index of Refraction: 1.534
Molar Refractivity: 147.1±0.4 cm3
#H bond acceptors: 16
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.99
ACD/KOC (pH 5.5): 547.54
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.99
ACD/KOC (pH 7.4): 547.54
Polar Surface Area: 195 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 53.9±5.0 dyne/cm
Molar Volume: 473.2±5.0 cm3

Click to predict properties on the Chemicalize site


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