ChemSpider 2D Image | 4,4'-[(Phenylimino)bis(2,1-ethanediyloxy)]diphthalonitrile | C26H19N5O2

4,4'-[(Phenylimino)bis(2,1-ethanediyloxy)]diphthalonitrile

  • Molecular FormulaC26H19N5O2
  • Average mass433.461 Da
  • Monoisotopic mass433.153870 Da
  • ChemSpider ID21131661

More details:

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

1,2-Benzenedicarbonitrile, 4,4'-[(phenylimino)bis(2,1-ethanediyloxy)]bis- [ACD/Index Name]
4,4'-[(Phenylimino)bis(2,1-ethandiyloxy)]diphthalonitril [German] [ACD/IUPAC Name]
4,4'-[(Phénylimino)bis(2,1-éthanediyloxy)]diphtalonitrile [French] [ACD/IUPAC Name]
4,4'-[(Phenylimino)bis(2,1-ethanediyloxy)]diphthalonitrile [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: 711.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 383.8±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 120.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 538.65
ACD/KOC (pH 5.5): 3015.14
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 618.83
ACD/KOC (pH 7.4): 3463.99
Polar Surface Area: 117 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 73.5±5.0 dyne/cm
Molar Volume: 331.0±5.0 cm3

Click to predict properties on the Chemicalize site


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