ChemSpider 2D Image | 1,1′-(Z)-azobis(cyclohexanecarbonitrile) | C14H20N4

1,1′-(Z)-azobis(cyclohexanecarbonitrile)

  • Molecular FormulaC14H20N4
  • Average mass244.335 Da
  • Monoisotopic mass244.168793 Da
  • ChemSpider ID21427655
  • Double-bond stereo - Double-bond stereo


More details:






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

1,1′-(Z)-azobis(cyclohexanecarbonitrile)
1,1'-[(Z)-1,2-Diazendiyl]dicyclohexancarbonitril [German] [ACD/IUPAC Name]
1,1'-[(Z)-1,2-Diazenediyl]dicyclohexanecarbonitrile [ACD/IUPAC Name]
1,1'-[(Z)-1,2-Diazènediyl]dicyclohexanecarbonitrile [French] [ACD/IUPAC Name]
1,1′-azobis(cyclohexanecarbonitrile)
1,1'-Azobis(cyclohexanecarbonitrile)
2094-98-6 [RN]
Cyclohexanecarbonitrile, 1,1'-[(Z)-1,2-diazenediyl]bis- [ACD/Index Name]
1,1'-Azobis(cyanocyclohexane)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 423.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.2±26.8 °C
Index of Refraction: 1.595
Molar Refractivity: 73.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.36
ACD/KOC (pH 5.5): 1060.75
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.36
ACD/KOC (pH 7.4): 1060.75
Polar Surface Area: 72 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 214.7±7.0 cm3

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