ChemSpider 2D Image | 2-Oxo-2-[(3,4,5-trimethoxyphenyl)amino]ethyl (2E)-3-(3,4,5-trimethoxyphenyl)acrylate | C23H27NO9

2-Oxo-2-[(3,4,5-trimethoxyphenyl)amino]ethyl (2E)-3-(3,4,5-trimethoxyphenyl)acrylate

  • Molecular FormulaC23H27NO9
  • Average mass461.462 Da
  • Monoisotopic mass461.168579 Da
  • ChemSpider ID31088473
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(3,4,5-Triméthoxyphényl)acrylate de 2-oxo-2-[(3,4,5-triméthoxyphényl)amino]éthyle [French] [ACD/IUPAC Name]
2-Oxo-2-[(3,4,5-trimethoxyphenyl)amino]ethyl (2E)-3-(3,4,5-trimethoxyphenyl)acrylate [ACD/IUPAC Name]
2-Oxo-2-[(3,4,5-trimethoxyphenyl)amino]ethyl-(2E)-3-(3,4,5-trimethoxyphenyl)acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, 2-oxo-2-[(3,4,5-trimethoxyphenyl)amino]ethyl ester, (2E)- [ACD/Index Name]
2-oxo-2-[(3,4,5-trimethoxyphenyl)amino]ethyl (2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
3-(3,4,5-Trimethoxy-phenyl)-acrylic acid (3,4,5-trimethoxy-phenylcarbamoyl)-methyl ester

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 638.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 340.1±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 122.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.73
ACD/KOC (pH 5.5): 441.02
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.72
ACD/KOC (pH 7.4): 440.93
Polar Surface Area: 111 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 371.9±3.0 cm3

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