ChemSpider 2D Image | 7-Methoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-5-yl D-glucopyranoside | C23H24O10

7-Methoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-5-yl D-glucopyranoside

  • Molecular FormulaC23H24O10
  • Average mass460.431 Da
  • Monoisotopic mass460.136932 Da
  • ChemSpider ID29365107

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

4H-1-Benzopyran-4-one, 5-(D-glucopyranosyloxy)-7-methoxy-2-(4-methoxyphenyl)- [ACD/Index Name]
7-Methoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-5-yl D-glucopyranoside [ACD/IUPAC Name]
7-Methoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-5-yl-D-glucopyranosid [German] [ACD/IUPAC Name]
D-Glucopyranoside de 7-méthoxy-2-(4-méthoxyphényl)-4-oxo-4H-chromén-5-yle [French] [ACD/IUPAC Name]
[197018-71-6] [RN]
197018-71-6 [RN]
7,4-di-o-methylapigenin 5-o-glucoside
7,4'-Di-O-methylapigenin 5-O-glucoside
MFCD20260931

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

Density: 1.5±0.1 g/cm3
Boiling Point: 741.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.4±3.0 kJ/mol
Flash Point: 257.6±26.4 °C
Index of Refraction: 1.640
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 44.17
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.39
ACD/KOC (pH 7.4): 44.17
Polar Surface Area: 144 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 314.4±3.0 cm3

Click to predict properties on the Chemicalize site


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