ChemSpider 2D Image | 2-[(2-Ethoxyphenyl)amino]-2-oxoethyl 2-(1-{2-[(2-ethoxyphenyl)amino]-2-oxoethoxy}-3-methyl-1-oxo-2-butanyl)-1,3-dioxo-5-isoindolinecarboxylate | C34H35N3O10

2-[(2-Ethoxyphenyl)amino]-2-oxoethyl 2-(1-{2-[(2-ethoxyphenyl)amino]-2-oxoethoxy}-3-methyl-1-oxo-2-butanyl)-1,3-dioxo-5-isoindolinecarboxylate

  • Molecular FormulaC34H35N3O10
  • Average mass645.656 Da
  • Monoisotopic mass645.232239 Da
  • ChemSpider ID3871302

More details:

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

2-(1-{2-[(2-Éthoxyphényl)amino]-2-oxoéthoxy}-3-méthyl-1-oxo-2-butanyl)-1,3-dioxo-5-isoindolinecarboxylate de 2-[(2-éthoxyphényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[(2-Ethoxyphenyl)amino]-2-oxoethyl 2-(1-{2-[(2-ethoxyphenyl)amino]-2-oxoethoxy}-3-methyl-1-oxo-2-butanyl)-1,3-dioxo-5-isoindolinecarboxylate [ACD/IUPAC Name]
2-[(2-Ethoxyphenyl)amino]-2-oxoethyl-2-(1-{2-[(2-ethoxyphenyl)amino]-2-oxoethoxy}-3-methyl-1-oxo-2-butanyl)-1,3-dioxo-5-isoindolincarboxylat [German] [ACD/IUPAC Name]
2H-Isoindole-2-acetic acid, 5-[[2-[(2-ethoxyphenyl)amino]-2-oxoethoxy]carbonyl]-1,3-dihydro-α-(1-methylethyl)-1,3-dioxo-, 2-[(2-ethoxyphenyl)amino]-2-oxoethyl ester [ACD/Index 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: 851.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.7±3.0 kJ/mol
Flash Point: 468.7±34.3 °C
Index of Refraction: 1.620
Molar Refractivity: 169.2±0.3 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3629.09
ACD/KOC (pH 5.5): 12293.47
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3629.52
ACD/KOC (pH 7.4): 12294.94
Polar Surface Area: 167 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 481.9±3.0 cm3

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