ChemSpider 2D Image | 4-[(E)-2-(2,4-Dinitrophenyl)vinyl]-2-methoxyphenyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate | C26H19N3O9

4-[(E)-2-(2,4-Dinitrophenyl)vinyl]-2-methoxyphenyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate

  • Molecular FormulaC26H19N3O9
  • Average mass517.444 Da
  • Monoisotopic mass517.112122 Da
  • ChemSpider ID12107272

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate de 4-[(E)-2-(2,4-dinitrophényl)vinyl]-2-méthoxyphényle [French] [ACD/IUPAC Name]
2H-Isoindole-2-acetic acid, 1,3-dihydro-α-methyl-1,3-dioxo-, 4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl ester [ACD/Index Name]
4-[(E)-2-(2,4-Dinitrophenyl)vinyl]-2-methoxyphenyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate [ACD/IUPAC Name]
4-[(E)-2-(2,4-Dinitrophenyl)vinyl]-2-methoxyphenyl-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 660.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 353.0±31.5 °C
Index of Refraction: 1.695
Molar Refractivity: 134.9±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1488.46
ACD/KOC (pH 5.5): 6495.95
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1488.46
ACD/KOC (pH 7.4): 6495.95
Polar Surface Area: 165 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 71.0±3.0 dyne/cm
Molar Volume: 351.1±3.0 cm3

Click to predict properties on the Chemicalize site


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