ChemSpider 2D Image | 5,6,7,8-Tetramethoxy-2-{4-[(~2~H_3_)methyloxy]phenyl}-4H-chromen-4-one | C20H17D3O7

5,6,7,8-Tetramethoxy-2-{4-[(2H3)methyloxy]phenyl}-4H-chromen-4-one

  • Molecular FormulaC20H17D3O7
  • Average mass375.387 Da
  • Monoisotopic mass375.139740 Da
  • ChemSpider ID52082642

  • Non-standard isotope - Non-standard isotope

More details:

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

4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-[4-(methyl-d3-oxy)phenyl]- [ACD/Index Name]
5,6,7,8-Tetramethoxy-2-{4-[(2H3)methyloxy]phenyl}-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,6,7,8-Tetramethoxy-2-{4-[(2H3)methyloxy]phenyl}-4H-chromen-4-one [ACD/IUPAC Name]
5,6,7,8-Tétraméthoxy-2-{4-[(2H3)méthyloxy]phényl}-4H-chromén-4-one [French] [ACD/IUPAC Name]
Tangeretin-d3

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

Density: 1.2±0.1 g/cm3
Boiling Point: 565.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 248.4±30.2 °C
Index of Refraction: 1.566
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.38
ACD/KOC (pH 5.5): 599.86
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.38
ACD/KOC (pH 7.4): 599.86
Polar Surface Area: 72 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 299.3±3.0 cm3

Click to predict properties on the Chemicalize site


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