ChemSpider 2D Image | 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-chromanolate | C15H11O5

5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-chromanolate

  • Molecular FormulaC15H11O5
  • Average mass271.245 Da
  • Monoisotopic mass271.061188 Da
  • ChemSpider ID24785352

  • 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-hydroxyphenyl)-, ion(1-) [ACD/Index Name]
5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-chromanolat [German] [ACD/IUPAC Name]
5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-chromanolate [ACD/IUPAC Name]
5-Hydroxy-2-(4-hydroxyphényl)-4-oxo-7-chromanolate [French] [ACD/IUPAC Name]
Naringenin [Wiki]
pelargidanon*salipurpol*naringetol*4;,5',7-trihydroxyflavanone*4',5,7-Trihydroxyflavanone*flavanone naringenin

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

Density:
Boiling Point: 577.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 224.7±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.63
ACD/KOC (pH 5.5): 622.64
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 23.10
ACD/KOC (pH 7.4): 253.99
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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