ChemSpider 2D Image | 4-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-propenoyl]phenyl 5-ethoxy-2-methyl-1-benzofuran-3-carboxylate | C30H28O8

4-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-propenoyl]phenyl 5-ethoxy-2-methyl-1-benzofuran-3-carboxylate

  • Molecular FormulaC30H28O8
  • Average mass516.539 Da
  • Monoisotopic mass516.178406 Da
  • ChemSpider ID4817140

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Benzofurancarboxylic acid, 5-ethoxy-2-methyl-, 4-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]phenyl ester [ACD/Index Name]
4-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-propenoyl]phenyl 5-ethoxy-2-methyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
4-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-propenoyl]phenyl-5-ethoxy-2-methyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
4-[(2E)-3-(3,4,5-Trimethoxyphenyl)prop-2-enoyl]phenyl 5-ethoxy-2-methyl-1-benzofuran-3-carboxylate
5-Éthoxy-2-méthyl-1-benzofurane-3-carboxylate de 4-[(2E)-3-(3,4,5-triméthoxyphényl)-2-propenoyl]phényle [French] [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: 685.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 368.1±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 145.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9472.28
ACD/KOC (pH 5.5): 24430.71
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9472.28
ACD/KOC (pH 7.4): 24430.71
Polar Surface Area: 93 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 418.9±3.0 cm3

Click to predict properties on the Chemicalize site


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