ChemSpider 2D Image | 3,5,7-Trihydroxy-2-[4-methoxy(3,5-~3~H_2_)phenyl](~3~H_2_)-4H-chromen-4-one | C16H8T4O6

3,5,7-Trihydroxy-2-[4-methoxy(3,5-3H2)phenyl](3H2)-4H-chromen-4-one

  • Molecular FormulaC16H8T4O6
  • Average mass308.295 Da
  • Monoisotopic mass308.096283 Da
  • ChemSpider ID110406413

  • Non-standard isotope - Non-standard isotope

More details:

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

3,5,7-Trihydroxy-2-[4-methoxy(3,5-3H2)phenyl](3H2)-4H-chromen-4-on [German] [ACD/IUPAC Name]
3,5,7-Trihydroxy-2-[4-methoxy(3,5-3H2)phenyl](3H2)-4H-chromen-4-one [ACD/IUPAC Name]
3,5,7-Trihydroxy-2-[4-méthoxy(3,5-3H2)phényl](3H2)-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one-6,8-t2, 3,5,7-trihydroxy-2-(4-methoxyphenyl-3,5-t2)- [ACD/Index Name]

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

Density:
Boiling Point: 543.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 207.1±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 58.08
ACD/KOC (pH 5.5): 608.23
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 3.28
ACD/KOC (pH 7.4): 34.31
Polar Surface Area: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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