ChemSpider 2D Image | 2-[(3,4-Dimethoxybenzyl)amino]-2-oxoethyl (2E)-3-(3,4,5-trimethoxyphenyl)acrylate | C23H27NO8

2-[(3,4-Dimethoxybenzyl)amino]-2-oxoethyl (2E)-3-(3,4,5-trimethoxyphenyl)acrylate

  • Molecular FormulaC23H27NO8
  • Average mass445.462 Da
  • Monoisotopic mass445.173676 Da
  • ChemSpider ID31088474

  • 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-[(3,4-diméthoxybenzyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[(3,4-Dimethoxybenzyl)amino]-2-oxoethyl (2E)-3-(3,4,5-trimethoxyphenyl)acrylate [ACD/IUPAC Name]
2-[(3,4-Dimethoxybenzyl)amino]-2-oxoethyl-(2E)-3-(3,4,5-trimethoxyphenyl)acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, 2-[[(3,4-dimethoxyphenyl)methyl]amino]-2-oxoethyl ester, (2E)- [ACD/Index Name]
2-[(3,4-dimethoxybenzyl)amino]-2-oxoethyl (2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
3-(3,4,5-Trimethoxy-phenyl)-acrylic acid (3,4-dimethoxy-benzylcarbamoyl)-methyl ester

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

Density: 1.2±0.1 g/cm3
Boiling Point: 649.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.6±31.5 °C
Index of Refraction: 1.558
Molar Refractivity: 119.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.37
ACD/KOC (pH 5.5): 419.32
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.37
ACD/KOC (pH 7.4): 419.31
Polar Surface Area: 102 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 370.1±3.0 cm3

Click to predict properties on the Chemicalize site


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