ChemSpider 2D Image | Methyl 3-(3,5-dimethoxyphenyl)-6-methoxy-2-(4-methoxyphenyl)benzofuran-4-carboxylate | C26H24O7

Methyl 3-(3,5-dimethoxyphenyl)-6-methoxy-2-(4-methoxyphenyl)benzofuran-4-carboxylate

  • Molecular FormulaC26H24O7
  • Average mass448.465 Da
  • Monoisotopic mass448.152191 Da
  • ChemSpider ID25943302

More details:

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

3-(3,5-Diméthoxyphényl)-6-méthoxy-2-(4-méthoxyphényl)-1-benzofurane-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
4-Benzofurancarboxylic acid, 3-(3,5-dimethoxyphenyl)-6-methoxy-2-(4-methoxyphenyl)-, methyl ester [ACD/Index Name]
Methyl 3-(3,5-dimethoxyphenyl)-6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-4-carboxylate [ACD/IUPAC Name]
Methyl 3-(3,5-dimethoxyphenyl)-6-methoxy-2-(4-methoxyphenyl)benzofuran-4-carboxylate
Methyl-3-(3,5-dimethoxyphenyl)-6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-4-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 569.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.4±30.1 °C
Index of Refraction: 1.584
Molar Refractivity: 124.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4673.24
ACD/KOC (pH 5.5): 14733.48
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4673.24
ACD/KOC (pH 7.4): 14733.48
Polar Surface Area: 76 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 370.8±3.0 cm3

Click to predict properties on the Chemicalize site


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