ChemSpider 2D Image | N,N,N',N'-Tetra(4-pyridinyl)-1,4-benzenediamine | C26H20N6

N,N,N',N'-Tetra(4-pyridinyl)-1,4-benzenediamine

  • Molecular FormulaC26H20N6
  • Average mass416.477 Da
  • Monoisotopic mass416.174957 Da
  • ChemSpider ID29371851

More details:

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

1,4-Benzenediamine, N1,N1,N4,N4-tetra-4-pyridinyl- [ACD/Index Name]
N,N,N',N'-Tetra(4-pyridinyl)-1,4-benzenediamine [ACD/IUPAC Name]
N,N,N',N'-Tétra(4-pyridinyl)-1,4-benzènediamine [French] [ACD/IUPAC Name]
N,N,N',N'-Tetra(4-pyridinyl)-1,4-benzoldiamin [German] [ACD/IUPAC Name]
1218812-56-6 [RN]
N,N,N′,N′-tetrakis(4-pyridyl)-1,4-phenylenediamine
N1,N1,N4,N4-Tetra(pyridin-4-yl)benzene-1,4-diamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 638.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 339.8±30.1 °C
Index of Refraction: 1.706
Molar Refractivity: 126.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1112.89
ACD/KOC (pH 5.5): 5188.98
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1178.54
ACD/KOC (pH 7.4): 5495.09
Polar Surface Area: 58 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 324.6±3.0 cm3

Click to predict properties on the Chemicalize site


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