ChemSpider 2D Image | 4-Methyl-3-oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl cyclopropanecarboxylate | C23H22O7

4-Methyl-3-oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl cyclopropanecarboxylate

  • Molecular FormulaC23H22O7
  • Average mass410.417 Da
  • Monoisotopic mass410.136566 Da
  • ChemSpider ID35349988

More details:

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

4-Methyl-3-oxo-2-(2,3,4-trimethoxybenzyliden)-2,3-dihydro-1-benzofuran-6-yl-cyclopropancarboxylat [German] [ACD/IUPAC Name]
4-Methyl-3-oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl cyclopropanecarboxylate [ACD/IUPAC Name]
Cyclopropanecarboxylate de 4-méthyl-3-oxo-2-(2,3,4-triméthoxybenzylidène)-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2,3-dihydro-4-methyl-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylene]-6-benzofuranyl ester [ACD/Index Name]
(2Z)-4-methyl-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-6-yl cyclopropanecarboxylate
903186-39-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 595.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 259.1±30.2 °C
Index of Refraction: 1.626
Molar Refractivity: 109.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 161.24
ACD/KOC (pH 5.5): 1323.50
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 161.24
ACD/KOC (pH 7.4): 1323.50
Polar Surface Area: 80 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 309.1±3.0 cm3

Click to predict properties on the Chemicalize site


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