ChemSpider 2D Image | (2Z)-3-Oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl 5-ethoxy-2-methyl-1-benzofuran-3-carboxylate | C30H26O9

(2Z)-3-Oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl 5-ethoxy-2-methyl-1-benzofuran-3-carboxylate

  • Molecular FormulaC30H26O9
  • Average mass530.522 Da
  • Monoisotopic mass530.157654 Da
  • ChemSpider ID4839277

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Oxo-2-(2,3,4-trimethoxybenzyliden)-2,3-dihydro-1-benzofuran-6-yl-5-ethoxy-2-methyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
(2Z)-3-Oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl 5-ethoxy-2-methyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
3-Benzofurancarboxylic acid, 5-ethoxy-2-methyl-, (2Z)-2,3-dihydro-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylene]-6-benzofuranyl ester [ACD/Index Name]
5-Éthoxy-2-méthyl-1-benzofurane-3-carboxylate de (2Z)-3-oxo-2-(2,3,4-triméthoxybenzylidène)-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: 704.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.1±3.0 kJ/mol
Flash Point: 380.0±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 144.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3615.95
ACD/KOC (pH 5.5): 12262.22
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3615.95
ACD/KOC (pH 7.4): 12262.22
Polar Surface Area: 103 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 403.0±3.0 cm3

Click to predict properties on the Chemicalize site


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