ChemSpider 2D Image | MFCD00129061 | C10H8N4

MFCD00129061

  • Molecular FormulaC10H8N4
  • Average mass184.197 Da
  • Monoisotopic mass184.074890 Da
  • ChemSpider ID29317322

More details:

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

2632-99-7 [RN]
4,4'-(1,2-Diazendiyl)dipyridin [German] [ACD/IUPAC Name]
4,4'-(1,2-Diazenediyl)dipyridine [ACD/IUPAC Name]
4,4'-(1,2-Diazènediyl)dipyridine [French] [ACD/IUPAC Name]
4,4'-azopyridine
Azobis(4-pyridine)
MFCD00129061
Pyridine, 4,4'-(1,2-diazenediyl)bis- [ACD/Index Name]
trans-4,4'-azobis(pyridine)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 344.9±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 162.4±20.9 °C
Index of Refraction: 1.637
Molar Refractivity: 55.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.15
ACD/KOC (pH 5.5): 182.79
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.15
ACD/KOC (pH 7.4): 182.84
Polar Surface Area: 51 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 155.4±7.0 cm3

Click to predict properties on the Chemicalize site


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