ChemSpider 2D Image | 4-(5,7-Dihydroxy-6-methoxy-4-oxo-4H-chromen-3-yl)phenyl hydrogen sulfate | C16H12O9S

4-(5,7-Dihydroxy-6-methoxy-4-oxo-4H-chromen-3-yl)phenyl hydrogen sulfate

  • Molecular FormulaC16H12O9S
  • Average mass380.326 Da
  • Monoisotopic mass380.020203 Da
  • ChemSpider ID30777649

More details:

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

4-(5,7-Dihydroxy-6-methoxy-4-oxo-4H-chromen-3-yl)phenyl hydrogen sulfate [ACD/IUPAC Name]
4-(5,7-Dihydroxy-6-methoxy-4-oxo-4H-chromen-3-yl)phenylhydrogensulfat [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-methoxy-3-[4-(sulfooxy)phenyl]- [ACD/Index Name]
Hydrogénosulfate de 4-(5,7-dihydroxy-6-méthoxy-4-oxo-4H-chromén-3-yl)phényle [French] [ACD/IUPAC Name]
[4-(5,7-dihydroxy-6-methoxy-4-oxo-4H-chromen-3-yl)phenyl]oxidanesulfonic acid
[4-(5,7-dihydroxy-6-methoxy-4-oxochromen-3-yl)phenyl]oxidanesulfonic acid
Tectorigenin 4'-sulfate

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: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 86.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): -3.35
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: 148 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 81.7±3.0 dyne/cm
Molar Volume: 226.2±3.0 cm3

Click to predict properties on the Chemicalize site


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