ChemSpider 2D Image | Ethyl 2-O-methyl-alpha-D-galactopyranoside | C9H18O6

Ethyl 2-O-methyl-α-D-galactopyranoside

  • Molecular FormulaC9H18O6
  • Average mass222.236 Da
  • Monoisotopic mass222.110336 Da
  • ChemSpider ID24207989

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-O-Méthyl-α-D-galactopyranoside d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-O-methyl-α-D-galactopyranoside [ACD/IUPAC Name]
Ethyl-2-O-methyl-α-D-galactopyranosid [German] [ACD/IUPAC Name]
α-D-Galactopyranoside, ethyl 2-O-methyl- [ACD/Index Name]
(2R,3R,4S,5R,6S)-6-ethoxy-2-(hydroxymethyl)-5-methoxytetrahydro-2H-pyran-3,4-diol
717135-80-3 [RN]
α-D-Galactopyranoside, ethyl 2-O-methyl- (9CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 378.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.5±6.0 kJ/mol
Flash Point: 182.9±27.9 °C
Index of Refraction: 1.504
Molar Refractivity: 51.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.43
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.43
Polar Surface Area: 88 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 173.4±5.0 cm3

Click to predict properties on the Chemicalize site


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