ChemSpider 2D Image | 5,7-Dihydroxy-3-[4-methoxy(3,5-~3~H_2_)phenyl](6,8-~3~H_2_)-4H-chromen-4-one | C16H8T4O5

5,7-Dihydroxy-3-[4-methoxy(3,5-3H2)phenyl](6,8-3H2)-4H-chromen-4-one

  • Molecular FormulaC16H8T4O5
  • Average mass292.296 Da
  • Monoisotopic mass292.101379 Da
  • ChemSpider ID110406414

  • Non-standard isotope - Non-standard isotope

More details:

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

4H-1-Benzopyran-4-one-6,8-t2, 5,7-dihydroxy-3-(4-methoxyphenyl-3,5-t2)- [ACD/Index Name]
5,7-Dihydroxy-3-[4-methoxy(3,5-3H2)phenyl](6,8-3H2)-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,7-Dihydroxy-3-[4-methoxy(3,5-3H2)phenyl](6,8-3H2)-4H-chromen-4-one [ACD/IUPAC Name]
5,7-Dihydroxy-3-[4-méthoxy(3,5-3H2)phényl](6,8-3H2)-4H-chromén-4-one [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 518.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 198.3±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 137.50
ACD/KOC (pH 5.5): 1134.20
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 9.38
ACD/KOC (pH 7.4): 77.38
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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