ChemSpider 2D Image | 4-Acetyl-2-methoxyphenyl beta-D-galactopyranoside | C15H20O8

4-Acetyl-2-methoxyphenyl β-D-galactopyranoside

  • Molecular FormulaC15H20O8
  • Average mass328.315 Da
  • Monoisotopic mass328.115814 Da
  • ChemSpider ID114642261

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

4-Acetyl-2-methoxyphenyl β-D-galactopyranoside [ACD/IUPAC Name]
4-Acetyl-2-methoxyphenyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
Ethanone, 1-[4-(β-D-galactopyranosyloxy)-3-methoxyphenyl]- [ACD/Index Name]
β-D-Galactopyranoside de 4-acétyl-2-méthoxyphényle [French] [ACD/IUPAC Name]
531-28-2 [RN]
androsin

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

Density: 1.4±0.1 g/cm3
Boiling Point: 568.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 210.6±23.6 °C
Index of Refraction: 1.593
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.20
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.20
Polar Surface Area: 126 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 232.0±3.0 cm3

Click to predict properties on the Chemicalize site


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