ChemSpider 2D Image | 5-(~2~H)Hydroxy-2-[3-(~2~H)hydroxyphenyl]-4H-chromen-4-one | C15H8D2O4

5-(2H)Hydroxy-2-[3-(2H)hydroxyphenyl]-4H-chromen-4-one

  • Molecular FormulaC15H8D2O4
  • Average mass256.250 Da
  • Monoisotopic mass256.070465 Da
  • ChemSpider ID10555535

  • 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-(hydroxy-d)-2-[3-(hydroxy-d)phenyl]- [ACD/Index Name]
5-(2H)Hydroxy-2-[3-(2H)hydroxyphenyl]-4H-chromen-4-on [German] [ACD/IUPAC Name]
5-(2H)Hydroxy-2-[3-(2H)hydroxyphenyl]-4H-chromen-4-one [ACD/IUPAC Name]
5-(2H)Hydroxy-2-[3-(2H)hydroxyphényl]-4H-chromén-4-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 498.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 195.4±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: 3.26
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 151.98
ACD/KOC (pH 5.5): 1249.15
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 29.54
ACD/KOC (pH 7.4): 242.78
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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