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ChemSpider 2D Image | 5,7-Dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl hexopyranoside | C21H20O10

5,7-Dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl hexopyranoside

  • Molecular FormulaC21H20O10
  • Average mass432.378 Da
  • Monoisotopic mass432.105652 Da
  • ChemSpider ID57488263

More details:

Date of deprecation: 16:40, Jan 11, 2017
Reason for deprecation: Deprecate record: Missing all stereochemistry.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

4H-1-Benzopyran-4-one, 6-(hexopyranosyloxy)-5,7-dihydroxy-2-phenyl- [ACD/Index Name]
5,7-Dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl hexopyranoside [ACD/IUPAC Name]
5,7-Dihydroxy-4-oxo-2-phenyl-4H-chromen-6-ylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de 5,7-dihydroxy-4-oxo-2-phényl-4H-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: 783.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.6±3.0 kJ/mol
Flash Point: 278.9±26.4 °C
Index of Refraction: 1.717
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.42
ACD/LogD (pH 7.4): -2.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 166 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 91.4±3.0 dyne/cm
Molar Volume: 263.2±3.0 cm3

Click to predict properties on the Chemicalize site


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