ChemSpider 2D Image | 2-Hydroxy-5-(5,6,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl hydrogen sulfate | C15H10O10S

2-Hydroxy-5-(5,6,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl hydrogen sulfate

  • Molecular FormulaC15H10O10S
  • Average mass382.299 Da
  • Monoisotopic mass381.999481 Da
  • ChemSpider ID74852950

More details:

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

2-Hydroxy-5-(5,6,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl hydrogen sulfate [ACD/IUPAC Name]
2-Hydroxy-5-(5,6,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenylhydrogensulfat [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 5,6,7-trihydroxy-2-[4-hydroxy-3-(sulfooxy)phenyl]- [ACD/Index Name]
Hydrogénosulfate de 2-hydroxy-5-(5,6,7-trihydroxy-4-oxo-4H-chromén-2-yl)phényle [French] [ACD/IUPAC Name]
[2-hydroxy-5-(5,6,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl]oxidanesulfonic acid
[2-hydroxy-5-(5,6,7-trihydroxy-4-oxochromen-2-yl)phenyl]oxidanesulfonic acid

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: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.774
Molar Refractivity: 83.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 1.41
ACD/LogD (pH 5.5): -3.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 179 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 115.1±3.0 dyne/cm
Molar Volume: 199.0±3.0 cm3

Click to predict properties on the Chemicalize site


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