ChemSpider 2D Image | 5-Hydroxy-4-oxo-2-phenyl-7-chromanolate | C15H11O4

5-Hydroxy-4-oxo-2-phenyl-7-chromanolate

  • Molecular FormulaC15H11O4
  • Average mass255.246 Da
  • Monoisotopic mass255.066284 Da
  • ChemSpider ID24784723

  • 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-phenyl-, ion(1-) [ACD/Index Name]
5-Hydroxy-4-oxo-2-phenyl-7-chromanolat [German] [ACD/IUPAC Name]
5-Hydroxy-4-oxo-2-phenyl-7-chromanolate [ACD/IUPAC Name]
5-Hydroxy-4-oxo-2-phényl-7-chromanolate [French] [ACD/IUPAC Name]
(2S)-pinocembrin

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

Density:
Boiling Point: 511.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 199.3±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 197.42
ACD/KOC (pH 5.5): 1521.81
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 78.84
ACD/KOC (pH 7.4): 607.76
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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