ChemSpider 2D Image | 1,1':4',1''-Terphenyl-4,4''-dicarbonitrile | C20H12N2

1,1':4',1''-Terphenyl-4,4''-dicarbonitrile

  • Molecular FormulaC20H12N2
  • Average mass280.323 Da
  • Monoisotopic mass280.100037 Da
  • ChemSpider ID29331235

More details:

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

[1,1':4',1''-Terphenyl]-4,4''-dicarbonitrile [ACD/Index Name]
1,1':4',1''-Terphenyl-4,4''-dicarbonitril [German] [ACD/IUPAC Name]
1,1':4',1''-Terphenyl-4,4''-dicarbonitrile [ACD/IUPAC Name]
1,1':4',1''-Terphényl-4,4''-dicarbonitrile [French] [ACD/IUPAC Name]
17788-93-1 [RN]
4'-(4-cyanophenyl)-[1,1'-biphenyl]-4-carbonitrile

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

Density: 1.2±0.1 g/cm3
Boiling Point: 522.0±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 255.6±22.1 °C
Index of Refraction: 1.667
Molar Refractivity: 85.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5640.95
ACD/KOC (pH 5.5): 16858.15
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5640.95
ACD/KOC (pH 7.4): 16858.15
Polar Surface Area: 48 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 62.8±5.0 dyne/cm
Molar Volume: 229.0±5.0 cm3

Click to predict properties on the Chemicalize site


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