ChemSpider 2D Image | 7-Methyl-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl 2,6-dimethoxybenzoate | C28H26O9

7-Methyl-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl 2,6-dimethoxybenzoate

  • Molecular FormulaC28H26O9
  • Average mass506.501 Da
  • Monoisotopic mass506.157684 Da
  • ChemSpider ID4022421

More details:

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

2,6-Diméthoxybenzoate de 7-méthyl-3-oxo-2-(3,4,5-triméthoxybenzylidène)-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
7-Methyl-3-oxo-2-(3,4,5-trimethoxybenzyliden)-2,3-dihydro-1-benzofuran-6-yl-2,6-dimethoxybenzoat [German] [ACD/IUPAC Name]
7-Methyl-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl 2,6-dimethoxybenzoate [ACD/IUPAC Name]
Benzoic acid, 2,6-dimethoxy-, 2,3-dihydro-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylene]-6-benzofuranyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 719.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 304.9±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 136.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1791.47
ACD/KOC (pH 5.5): 7417.29
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1791.47
ACD/KOC (pH 7.4): 7417.29
Polar Surface Area: 99 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 393.6±3.0 cm3

Click to predict properties on the Chemicalize site


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