ChemSpider 2D Image | 5,7-Dihydroxy-2-[3-hydroxy-4-(sulfooxy)phenyl]-4H-1-benzopyran-4-one | C15H10O9S

5,7-Dihydroxy-2-[3-hydroxy-4-(sulfooxy)phenyl]-4H-1-benzopyran-4-one

  • Molecular FormulaC15H10O9S
  • Average mass366.299 Da
  • Monoisotopic mass366.004547 Da
  • ChemSpider ID24843759

More details:

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

4-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl hydrogen sulfate [ACD/IUPAC Name]
4-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenylhydrogensulfat [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-[3-hydroxy-4-(sulfooxy)phenyl]- [ACD/Index Name]
5,7-Dihydroxy-2-[3-hydroxy-4-(sulfooxy)phenyl]-4H-1-benzopyran-4-one
60889-07-8 [RN]
Hydrogénosulfate de 4-(5,7-dihydroxy-4-oxo-4H-chromén-2-yl)-2-hydroxyphényle [French] [ACD/IUPAC Name]
[4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid
LUTEOLIN 4`-SULFATE
Luteolin 4'-sulfate
Luteolin 4'-sulphate

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

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.748
Molar Refractivity: 81.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): -3.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 101.5±3.0 dyne/cm
Molar Volume: 200.6±3.0 cm3

Click to predict properties on the Chemicalize site


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