ChemSpider 2D Image | 2-(2-Hydroxyphenyl)-2-oxoethyl 2-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]-4-quinolinecarboxylate | C32H20N2O6

2-(2-Hydroxyphenyl)-2-oxoethyl 2-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]-4-quinolinecarboxylate

  • Molecular FormulaC32H20N2O6
  • Average mass528.511 Da
  • Monoisotopic mass528.132141 Da
  • ChemSpider ID4343361

More details:

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

2-(2-Hydroxyphenyl)-2-oxoethyl 2-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]-4-quinolinecarboxylate [ACD/IUPAC Name]
2-(2-Hydroxyphenyl)-2-oxoethyl-2-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]-4-chinolincarboxylat [German] [ACD/IUPAC Name]
2-[4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)phényl]-4-quinoléinecarboxylate de 2-(2-hydroxyphényl)-2-oxoéthyle [French] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-, 2-(2-hydroxyphenyl)-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 793.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.5±3.0 kJ/mol
Flash Point: 433.9±35.7 °C
Index of Refraction: 1.714
Molar Refractivity: 145.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 5.65
ACD/BCF (pH 5.5): 11542.75
ACD/KOC (pH 5.5): 28045.49
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 5949.16
ACD/KOC (pH 7.4): 14454.71
Polar Surface Area: 114 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 69.7±3.0 dyne/cm
Molar Volume: 371.6±3.0 cm3

Click to predict properties on the Chemicalize site


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