ChemSpider 2D Image | 2-Hydroxy-5-[5-hydroxy-4-oxo-7-(sulfooxy)-4H-chromen-2-yl]phenyl hydrogen sulfate | C15H10O12S2

2-Hydroxy-5-[5-hydroxy-4-oxo-7-(sulfooxy)-4H-chromen-2-yl]phenyl hydrogen sulfate

  • Molecular FormulaC15H10O12S2
  • Average mass446.363 Da
  • Monoisotopic mass445.961365 Da
  • ChemSpider ID24843760

More details:

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

2-Hydroxy-5-[5-hydroxy-4-oxo-7-(sulfooxy)-4H-chromen-2-yl]phenyl hydrogen sulfate [ACD/IUPAC Name]
2-Hydroxy-5-[5-hydroxy-4-oxo-7-(sulfooxy)-4H-chromen-2-yl]phenylhydrogensulfat [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 5-hydroxy-2-[4-hydroxy-3-(sulfooxy)phenyl]-7-(sulfooxy)- [ACD/Index Name]
Hydrogénosulfate de 2-hydroxy-5-[5-hydroxy-4-oxo-7-(sulfooxy)-4H-chromén-2-yl]phényle [French] [ACD/IUPAC Name]
Luteolin 7,3'-disulfate

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.741
Molar Refractivity: 92.1±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.46
ACD/LogD (pH 5.5): -6.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 211 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 108.6±3.0 dyne/cm
Molar Volume: 228.2±3.0 cm3

Click to predict properties on the Chemicalize site


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