Found 56 results

Search term: MF = 'C_{32}H_{22}N_{4}'
ChemSpider 2D Image | 4,4'-[1,4-Phenylenebis(phenylimino)]dibenzonitrile | C32H22N4

4,4'-[1,4-Phenylenebis(phenylimino)]dibenzonitrile

  • Molecular FormulaC32H22N4
  • Average mass462.544 Da
  • Monoisotopic mass462.184448 Da
  • ChemSpider ID28560998

More details:

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

4,4'-[1,4-Phenylenbis(phenylimino)]dibenzonitril [German] [ACD/IUPAC Name]
4,4'-[1,4-Phenylenebis(phenylimino)]dibenzonitrile [ACD/IUPAC Name]
4,4'-[1,4-Phénylènebis(phénylimino)]dibenzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4,4'-[1,4-phenylenebis(phenylimino)]bis- [ACD/Index Name]
4,4'-[1,4-Phenylenebis(phenylazanediyl)]dibenzonitrile
501131-54-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 670.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 284.8±19.4 °C
Index of Refraction: 1.725
Molar Refractivity: 142.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 9.03
ACD/LogD (pH 5.5): 7.27
ACD/BCF (pH 5.5): 198551.86
ACD/KOC (pH 5.5): 215671.94
ACD/LogD (pH 7.4): 7.27
ACD/BCF (pH 7.4): 198551.86
ACD/KOC (pH 7.4): 215671.94
Polar Surface Area: 54 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 71.8±5.0 dyne/cm
Molar Volume: 359.0±5.0 cm3

Click to predict properties on the Chemicalize site


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