ChemSpider 2D Image | 4-methyl-2-oxo-2H-chromen-7-yl 6-deoxy-D-galactopyranoside | C16H18O7

4-methyl-2-oxo-2H-chromen-7-yl 6-deoxy-D-galactopyranoside

  • Molecular FormulaC16H18O7
  • Average mass322.310 Da
  • Monoisotopic mass322.105255 Da
  • ChemSpider ID23174307

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2H-1-benzopyran-2-one, 7-[(6-deoxy-D-galactopyranosyl)oxy]-4-methyl- [ACD/Index Name]
4-methyl-2-oxo-2H-chromen-7-yl 6-deoxy-D-galactopyranoside [ACD/IUPAC Name]
4-Methyl-2-oxo-2H-chromen-7-yl-6-desoxy-D-galactopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-D-galactopyranoside de 4-méthyl-2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
4-Methyl-7-((3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-chromen-2-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 565.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 211.3±23.6 °C
Index of Refraction: 1.621
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 43.92
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 7.4): 43.92
Polar Surface Area: 105 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 223.6±3.0 cm3

Click to predict properties on the Chemicalize site


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