ChemSpider 2D Image | 5,5'-(1,4-Phenylene)di(2-pyridinecarboximidamide) | C18H16N6

5,5'-(1,4-Phenylene)di(2-pyridinecarboximidamide)

  • Molecular FormulaC18H16N6
  • Average mass316.360 Da
  • Monoisotopic mass316.143646 Da
  • ChemSpider ID23323516

More details:

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

2-Pyridinecarboximidamide, 5,5'-(1,4-phenylene)bis- [ACD/Index Name]
5,5'-(1,4-Phenylen)di(2-pyridincarboximidamid) [German] [ACD/IUPAC Name]
5,5'-(1,4-Phenylene)di(2-pyridinecarboximidamide) [ACD/IUPAC Name]
5,5'-(1,4-Phénylène)di(2-pyridinecarboximidamide) [French] [ACD/IUPAC Name]
5,5'-benzene-1,4-diyldipyridine-2-carboximidamide
5-(4-{6-[amino(imino)methyl]pyridin-3-yl}phenyl)pyridine-2-carboximidamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 570.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.7±32.9 °C
Index of Refraction: 1.715
Molar Refractivity: 91.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 233.3±7.0 cm3

Click to predict properties on the Chemicalize site


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