ChemSpider 2D Image | 5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-7-chromanolate | C16H13O6

5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-7-chromanolate

  • Molecular FormulaC16H13O6
  • Average mass301.271 Da
  • Monoisotopic mass301.071747 Da
  • ChemSpider ID95795397

  • Charge - Charge

More details:

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

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, ion(1-) [ACD/Index Name]
5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-7-chromanolat [German] [ACD/IUPAC Name]
5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-7-chromanolate [ACD/IUPAC Name]
5-Hydroxy-2-(4-hydroxy-3-méthoxyphényl)-4-oxo-7-chromanolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 583.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 222.1±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 61.03
ACD/KOC (pH 5.5): 656.67
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 23.87
ACD/KOC (pH 7.4): 256.85
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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