ChemSpider 2D Image | 3,3'-[(3,4,5-Trimethoxyphenyl)methylene]bis(4-hydroxy-6-methyl-2H-chromen-2-one) | C30H26O9

3,3'-[(3,4,5-Trimethoxyphenyl)methylene]bis(4-hydroxy-6-methyl-2H-chromen-2-one)

  • Molecular FormulaC30H26O9
  • Average mass530.522 Da
  • Monoisotopic mass530.157654 Da
  • ChemSpider ID21585820

More details:

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

2H-1-Benzopyran-2-one, 3,3'-[(3,4,5-trimethoxyphenyl)methylene]bis[4-hydroxy-6-methyl- [ACD/Index Name]
3,3'-[(3,4,5-Trimethoxyphenyl)methylen]bis(4-hydroxy-6-methyl-2H-chromen-2-on) [German] [ACD/IUPAC Name]
3,3'-[(3,4,5-Trimethoxyphenyl)methylene]bis(4-hydroxy-6-methyl-2H-chromen-2-one) [ACD/IUPAC Name]
3,3'-[(3,4,5-Triméthoxyphényl)méthylène]bis(4-hydroxy-6-méthyl-2H-chromén-2-one) [French] [ACD/IUPAC Name]
4-hydroxy-3-[(4-hydroxy-6-methyl-2-oxo-2H-chromen-3-yl)(3,4,5-trimethoxyphenyl)methyl]-6-methyl-2H-chromen-2-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 753.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.2±3.0 kJ/mol
Flash Point: 250.2±26.4 °C
Index of Refraction: 1.664
Molar Refractivity: 139.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 127.37
ACD/KOC (pH 5.5): 471.26
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 2.29
ACD/KOC (pH 7.4): 8.49
Polar Surface Area: 121 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 376.3±3.0 cm3

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