ChemSpider 2D Image | 4-Methyl-2-oxo-2H-chromen-7-yl alpha-D-galactopyranoside | C16H18O8

4-Methyl-2-oxo-2H-chromen-7-yl α-D-galactopyranoside

  • Molecular FormulaC16H18O8
  • Average mass338.309 Da
  • Monoisotopic mass338.100159 Da
  • ChemSpider ID21435877

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

2H-1-Benzopyran-2-one, 7-(α-D-galactopyranosyloxy)-4-methyl- [ACD/Index Name]
4-Methyl-2-oxo-2H-chromen-7-yl α-D-galactopyranoside [ACD/IUPAC Name]
4-Methyl-2-oxo-2H-chromen-7-yl-α-D-galactopyranosid [German] [ACD/IUPAC Name]
α-D-Galactopyranoside de 4-méthyl-2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
38597-12-5 [RN]
4-methyl-7-{[(2R,4R,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one
4-methyl-7-{[(2R,4R,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one
4-Methylumbelliferyl a-D-galactopyranoside
4-Methylumbelliferyl-α-D-galactopyranoside
4-μ-a-D-Gal
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 626.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 233.9±25.0 °C
Index of Refraction: 1.641
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.52
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.52
Polar Surface Area: 126 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 73.1±3.0 dyne/cm
Molar Volume: 222.2±3.0 cm3

Click to predict properties on the Chemicalize site


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