ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4-oxo-4H-chromene-6-sulfonic acid | C15H10O10S

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4-oxo-4H-chromene-6-sulfonic acid

  • Molecular FormulaC15H10O10S
  • Average mass382.299 Da
  • Monoisotopic mass381.999481 Da
  • ChemSpider ID67027012

More details:

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

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4-oxo-4H-chromen-6-sulfonsäure [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4-oxo-4H-chromene-6-sulfonic acid [ACD/IUPAC Name]
4H-1-Benzopyran-6-sulfonic acid, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxo- [ACD/Index Name]
Acide 2-(3,4-dihydroxyphényl)-3,5,7-trihydroxy-4-oxo-4H-chromène-6-sulfonique [French] [ACD/IUPAC Name]
Quercetinsulfonic acid

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: 1.814
Molar Refractivity: 82.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -2.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 130.6±3.0 dyne/cm
Molar Volume: 190.7±3.0 cm3

Click to predict properties on the Chemicalize site


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