ChemSpider 2D Image | 3,3'-[1,1-Cyclohexanediylbis(4,1-phenyleneimino)]bis(2H-indol-2-one) | C34H28N4O2

3,3'-[1,1-Cyclohexanediylbis(4,1-phenyleneimino)]bis(2H-indol-2-one)

  • Molecular FormulaC34H28N4O2
  • Average mass524.612 Da
  • Monoisotopic mass524.221252 Da
  • ChemSpider ID1760094

More details:

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

2H-Indol-2-one, 3,3'-[cyclohexylidenebis(4,1-phenyleneimino)]bis- [ACD/Index Name]
3,3'-[1,1-Cyclohexandiylbis(4,1-phenylenimino)]bis(2H-indol-2-on) [German] [ACD/IUPAC Name]
3,3'-[1,1-Cyclohexanediylbis(4,1-phenyleneimino)]bis(2H-indol-2-one) [ACD/IUPAC Name]
3,3'-[1,1-Cyclohexanediylbis(4,1-phénylèneimino)]bis(2H-indol-2-one) [French] [ACD/IUPAC 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: 753.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.8±3.0 kJ/mol
Flash Point: 409.3±35.7 °C
Index of Refraction: 1.711
Molar Refractivity: 155.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1212.11
ACD/KOC (pH 5.5): 5607.87
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1212.11
ACD/KOC (pH 7.4): 5607.88
Polar Surface Area: 83 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 398.2±7.0 cm3

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