ChemSpider 2D Image | 5,7-Bis[(~2~H)hydroxy]-2-phenyl-4H-chromen-4-one | C15H8D2O4

5,7-Bis[(2H)hydroxy]-2-phenyl-4H-chromen-4-one

  • Molecular FormulaC15H8D2O4
  • Average mass256.250 Da
  • Monoisotopic mass256.070465 Da
  • ChemSpider ID10555532

  • Non-standard isotope - Non-standard isotope

More details:

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

4H-1-Benzopyran-4-one, 5,7-di(hydroxy-d)-2-phenyl- [ACD/Index Name]
5,7-Bis[(2H)hydroxy]-2-phenyl-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,7-Bis[(2H)hydroxy]-2-phenyl-4H-chromen-4-one [ACD/IUPAC Name]
5,7-Bis[(2H)hydroxy]-2-phényl-4H-chromén-4-one [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 491.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 192.5±22.2 °C
Index of Refraction: 1.699
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 117.67
ACD/KOC (pH 5.5): 1015.71
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 8.31
ACD/KOC (pH 7.4): 71.76
Polar Surface Area: 67 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 176.1±3.0 cm3

Click to predict properties on the Chemicalize site


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