ChemSpider 2D Image | 4-(3,7-Dihydroxy-5-oxo-5H-chromen-2-yl)-2,6-dihydroxyphenyl hydrogen sulfate | C15H10O10S

4-(3,7-Dihydroxy-5-oxo-5H-chromen-2-yl)-2,6-dihydroxyphenyl hydrogen sulfate

  • Molecular FormulaC15H10O10S
  • Average mass382.299 Da
  • Monoisotopic mass381.999481 Da
  • ChemSpider ID74852870

More details:

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

4-(3,7-Dihydroxy-5-oxo-5H-chromen-2-yl)-2,6-dihydroxyphenyl hydrogen sulfate [ACD/IUPAC Name]
4-(3,7-Dihydroxy-5-oxo-5H-chromen-2-yl)-2,6-dihydroxyphenylhydrogensulfat [German] [ACD/IUPAC Name]
5H-1-Benzopyran-5-one, 2-[3,5-dihydroxy-4-(sulfooxy)phenyl]-3,7-dihydroxy- [ACD/Index Name]
Hydrogénosulfate de 4-(3,7-dihydroxy-5-oxo-5H-chromén-2-yl)-2,6-dihydroxyphényle [French] [ACD/IUPAC Name]
[4-(3,7-dihydroxy-5-oxo-5H-chromen-2-yl)-2,6-dihydroxyphenyl]oxidanesulfonic acid
[4-(3,7-dihydroxy-5-oxochromen-2-yl)-2,6-dihydroxyphenyl]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: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.841
Molar Refractivity: 82.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -5.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.27
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: 138.9±5.0 dyne/cm
Molar Volume: 187.1±5.0 cm3

Click to predict properties on the Chemicalize site


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