ChemSpider 2D Image | 5-Hydroxy-8-methoxy-2-methyl-4-oxo-4H-benzo[g]chromen-6-yl alpha-L-galactopyranoside | C21H22O10

5-Hydroxy-8-methoxy-2-methyl-4-oxo-4H-benzo[g]chromen-6-yl α-L-galactopyranoside

  • Molecular FormulaC21H22O10
  • Average mass434.393 Da
  • Monoisotopic mass434.121307 Da
  • ChemSpider ID62571881

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

4H-Naphtho[2,3-b]pyran-4-one, 6-(α-L-galactopyranosyloxy)-5-hydroxy-8-methoxy-2-methyl- [ACD/Index Name]
5-Hydroxy-8-methoxy-2-methyl-4-oxo-4H-benzo[g]chromen-6-yl α-L-galactopyranoside [ACD/IUPAC Name]
5-Hydroxy-8-methoxy-2-methyl-4-oxo-4H-benzo[g]chromen-6-yl-α-L-galactopyranosid [German] [ACD/IUPAC Name]
α-L-Galactopyranoside de 5-hydroxy-8-méthoxy-2-méthyl-4-oxo-4H-benzo[g]chromén-6-yle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 734.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.5±3.0 kJ/mol
Flash Point: 260.2±26.4 °C
Index of Refraction: 1.690
Molar Refractivity: 106.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 0.42
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.00
ACD/KOC (pH 5.5): 52.92
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.76
Polar Surface Area: 155 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 78.1±3.0 dyne/cm
Molar Volume: 278.7±3.0 cm3

Click to predict properties on the Chemicalize site


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