ChemSpider 2D Image | 2,3-Triphenylenedicarbonitrile | C20H10N2

2,3-Triphenylenedicarbonitrile

  • Molecular FormulaC20H10N2
  • Average mass278.307 Da
  • Monoisotopic mass278.084412 Da
  • ChemSpider ID73957719

More details:

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

2,3-Triphenylendicarbonitril [German] [ACD/IUPAC Name]
2,3-Triphenylenedicarbonitrile [ACD/Index Name] [ACD/IUPAC Name]
2,3-Triphénylènedicarbonitrile [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: 591.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 298.7±19.3 °C
Index of Refraction: 1.780
Molar Refractivity: 88.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5331.93
ACD/KOC (pH 5.5): 16191.84
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5331.93
ACD/KOC (pH 7.4): 16191.84
Polar Surface Area: 48 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 72.1±5.0 dyne/cm
Molar Volume: 211.2±5.0 cm3

Click to predict properties on the Chemicalize site


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