ChemSpider 2D Image | 2-(3,4-Dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 5-(benzyloxy)-2-methyl-1-benzofuran-3-carboxylate | C34H26O8

2-(3,4-Dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 5-(benzyloxy)-2-methyl-1-benzofuran-3-carboxylate

  • Molecular FormulaC34H26O8
  • Average mass562.565 Da
  • Monoisotopic mass562.162781 Da
  • ChemSpider ID3545534

More details:

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

2-(3,4-Dimethoxybenzyliden)-3-oxo-2,3-dihydro-1-benzofuran-6-yl-5-(benzyloxy)-2-methyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
2-(3,4-Dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 5-(benzyloxy)-2-methyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
3-Benzofurancarboxylic acid, 2-methyl-5-(phenylmethoxy)-, 2-[(3,4-dimethoxyphenyl)methylene]-2,3-dihydro-3-oxo-6-benzofuranyl ester [ACD/Index Name]
5-(Benzyloxy)-2-méthyl-1-benzofurane-3-carboxylate de 2-(3,4-diméthoxybenzylidène)-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC 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: 751.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.6±3.0 kJ/mol
Flash Point: 408.6±32.9 °C
Index of Refraction: 1.666
Molar Refractivity: 157.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.21
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 28325.34
ACD/KOC (pH 5.5): 53512.07
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 28325.34
ACD/KOC (pH 7.4): 53512.07
Polar Surface Area: 93 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 423.2±3.0 cm3

Click to predict properties on the Chemicalize site


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