ChemSpider 2D Image | 5,5'-Oxybis[2-(2,5-dimethylcyclohexyl)-1H-isoindole-1,3(2H)-dione] | C32H36N2O5

5,5'-Oxybis[2-(2,5-dimethylcyclohexyl)-1H-isoindole-1,3(2H)-dione]

  • Molecular FormulaC32H36N2O5
  • Average mass528.639 Da
  • Monoisotopic mass528.262451 Da
  • ChemSpider ID12937310

More details:

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

1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-(2,5-dimethylcyclohexyl)- [ACD/Index Name]
5,5'-Oxybis[2-(2,5-dimethylcyclohexyl)-1H-isoindol-1,3(2H)-dion] [German] [ACD/IUPAC Name]
5,5'-Oxybis[2-(2,5-dimethylcyclohexyl)-1H-isoindole-1,3(2H)-dione] [ACD/IUPAC Name]
5,5'-Oxybis[2-(2,5-diméthylcyclohexyl)-1H-isoindole-1,3(2H)-dione] [French] [ACD/IUPAC Name]
2-(2,5-dimethylcyclohexyl)-5-[2-(2,5-dimethylcyclohexyl)-1,3-dioxobenzo[c]azolidin-5-yloxy]benzo[c]azolidine-1,3-dione
MFCD00312437

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

Density: 1.2±0.1 g/cm3
Boiling Point: 654.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.5±27.3 °C
Index of Refraction: 1.599
Molar Refractivity: 145.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 8.97
ACD/LogD (pH 5.5): 7.23
ACD/BCF (pH 5.5): 184659.13
ACD/KOC (pH 5.5): 204759.70
ACD/LogD (pH 7.4): 7.23
ACD/BCF (pH 7.4): 184659.13
ACD/KOC (pH 7.4): 204759.70
Polar Surface Area: 84 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 426.5±3.0 cm3

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