ChemSpider 2D Image | Methyl (2E)-3-(3,4-dimethoxyphenyl)-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]acrylate | C21H19NO6

Methyl (2E)-3-(3,4-dimethoxyphenyl)-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]acrylate

  • Molecular FormulaC21H19NO6
  • Average mass381.379 Da
  • Monoisotopic mass381.121246 Da
  • ChemSpider ID30657575

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(3,4-Diméthoxyphényl)-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)méthyl]acrylate de méthyle [French] [ACD/IUPAC Name]
2H-Isoindole-2-propanoic acid, α-[(3,4-dimethoxyphenyl)methylene]-1,3-dihydro-1,3-dioxo-, methyl ester, (αE)- [ACD/Index Name]
Methyl (2E)-3-(3,4-dimethoxyphenyl)-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]acrylate [ACD/IUPAC Name]
Methyl-(2E)-3-(3,4-dimethoxyphenyl)-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]acrylat [German] [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: 561.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.2±30.1 °C
Index of Refraction: 1.613
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 212.93
ACD/KOC (pH 5.5): 1614.96
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 212.93
ACD/KOC (pH 7.4): 1614.96
Polar Surface Area: 82 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 293.3±3.0 cm3

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