ChemSpider 2D Image | 2-(4-methylphenyl)-2-oxoethyl 2-[4-(1,3-dioxo-hexahydroisoindol-2-yl)phenyl]-6-methylquinoline-4-carboxylate | C34H30N2O5

2-(4-methylphenyl)-2-oxoethyl 2-[4-(1,3-dioxo-hexahydroisoindol-2-yl)phenyl]-6-methylquinoline-4-carboxylate

  • Molecular FormulaC34H30N2O5
  • Average mass546.612 Da
  • Monoisotopic mass546.215454 Da
  • ChemSpider ID2931192

More details:

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

2-(4-methylphenyl)-2-oxoethyl 2-[4-(1,3-dioxo-hexahydroisoindol-2-yl)phenyl]-6-methylquinoline-4-carboxylate
2-(4-methylphenyl)-2-oxoethyl 2-[4-(1,3-dioxo-octahydro-1H-isoindol-2-yl)phenyl]-6-methylquinoline-4-carboxylate
2-(4-Methylphenyl)-2-oxoethyl 2-[4-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl]-6-methyl-4-quinolinecarboxylate [ACD/IUPAC Name]
2-(4-Methylphenyl)-2-oxoethyl-2-[4-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl]-6-methyl-4-chinolincarboxylat [German] [ACD/IUPAC Name]
2-[4-(1,3-Dioxooctahydro-2H-isoindol-2-yl)phényl]-6-méthyl-4-quinoléinecarboxylate de 2-(4-méthylphényl)-2-oxoéthyle [French] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 6-methyl-2-[4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-, 2-(4-methylphenyl)-2-oxoethyl ester [ACD/Index Name]
2-(4-methylphenyl)-2-oxoethyl 2-[4-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl]-6-methylquinoline-4-carboxylate
2-[4-(1,3-Dioxo-octahydro-isoindol-2-yl)-phenyl]-6-methyl-quinoline-4-carboxylic acid 2-oxo-2-p-tolyl-ethyl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point: 827.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.3±3.0 kJ/mol
Flash Point: 454.3±34.3 °C
Index of Refraction: 1.643
Molar Refractivity: 154.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11689.62
ACD/KOC (pH 5.5): 28396.87
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11694.30
ACD/KOC (pH 7.4): 28408.22
Polar Surface Area: 94 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 427.9±3.0 cm3

Click to predict properties on the Chemicalize site


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