ChemSpider 2D Image | kaempferide anion | C16H11O6

kaempferide anion

  • Molecular FormulaC16H11O6
  • Average mass299.255 Da
  • Monoisotopic mass299.056122 Da
  • ChemSpider ID26331441

  • Charge - Charge

More details:

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

4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-methoxyphenyl)-, ion(1-) [ACD/Index Name]
5,7-Dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-olat [German] [ACD/IUPAC Name]
5,7-Dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-olate [ACD/IUPAC Name]
5,7-Dihydroxy-2-(4-méthoxyphényl)-4-oxo-4H-chromén-3-olate [French] [ACD/IUPAC Name]
kaempferide anion
kaempferide(1-)
  • Miscellaneous

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

Density:
Boiling Point: 543.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 207.1±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: 2.74
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 58.08
ACD/KOC (pH 5.5): 608.23
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 3.28
ACD/KOC (pH 7.4): 34.31
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement