ChemSpider 2D Image | 4-(5-Hydroxy-7-methoxy-4-oxo-4H-chromen-3-yl)phenyl alpha-D-altropyranoside | C22H22O10

4-(5-Hydroxy-7-methoxy-4-oxo-4H-chromen-3-yl)phenyl α-D-altropyranoside

  • Molecular FormulaC22H22O10
  • Average mass446.404 Da
  • Monoisotopic mass446.121307 Da
  • ChemSpider ID62496157

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

4-(5-Hydroxy-7-methoxy-4-oxo-4H-chromen-3-yl)phenyl α-D-altropyranoside [ACD/IUPAC Name]
4-(5-Hydroxy-7-methoxy-4-oxo-4H-chromen-3-yl)phenyl-α-D-altropyranosid [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-[4-(α-D-altropyranosyloxy)phenyl]-5-hydroxy-7-methoxy- [ACD/Index Name]
α-D-Altropyranoside de 4-(5-hydroxy-7-méthoxy-4-oxo-4H-chromén-3-yl)phényle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 754.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.4±3.0 kJ/mol
Flash Point: 265.5±26.4 °C
Index of Refraction: 1.675
Molar Refractivity: 108.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.67
ACD/KOC (pH 5.5): 48.11
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.01
Polar Surface Area: 155 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 77.7±3.0 dyne/cm
Molar Volume: 288.8±3.0 cm3

Click to predict properties on the Chemicalize site


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