ChemSpider 2D Image | Dimethyl 5,12-dihydroindolo[2',3':5,6]cycloocta[1,2-b]indole-6,13-dicarboxylate | C24H18N2O4

Dimethyl 5,12-dihydroindolo[2',3':5,6]cycloocta[1,2-b]indole-6,13-dicarboxylate

  • Molecular FormulaC24H18N2O4
  • Average mass398.411 Da
  • Monoisotopic mass398.126648 Da
  • ChemSpider ID5144932

  • Double-bond stereo - Double-bond stereo

More details:

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

5,12-Dihydroindolo[2',3':5,6]cycloocta[1,2-b]indole-6,13-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Cycloocta[1,2-b:5,6-b']diindole-6,13-dicarboxylic acid, 5,12-dihydro-, dimethyl ester [ACD/Index Name]
Dimethyl 5,12-dihydroindolo[2',3':5,6]cycloocta[1,2-b]indole-6,13-dicarboxylate [ACD/IUPAC Name]
Dimethyl-5,12-dihydroindolo[2',3':5,6]cycloocta[1,2-b]indol-6,13-dicarboxylat [German] [ACD/IUPAC Name]

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 697.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 375.3±31.5 °C
Index of Refraction: 1.729
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 2406.36
ACD/KOC (pH 5.5): 9161.67
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2406.36
ACD/KOC (pH 7.4): 9161.67
Polar Surface Area: 84 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 68.0±3.0 dyne/cm
Molar Volume: 284.2±3.0 cm3

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