ChemSpider 2D Image | Azobisisobutylonitrile | C8H12N4

Azobisisobutylonitrile

  • Molecular FormulaC8H12N4
  • Average mass164.208 Da
  • Monoisotopic mass164.106201 Da
  • ChemSpider ID21159402

More details:

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

2,2'-(1,2-Diazendiyl)bis(2-methylpropannitril) [German] [ACD/IUPAC Name]
2,2'-(1,2-Diazenediyl)bis(2-methylpropanenitrile) [ACD/IUPAC Name]
2,2'-(1,2-Diazènediyl)bis(2-méthylpropanenitrile) [French] [ACD/IUPAC Name]
2,2'-Azobis-(2-methylpropanenitrile)
2,2'-Azobis(2-methylpropionitrile)
2,2'-Diazene-1,2-diylbis(2-methylpropanenitrile)
2,2'-Dimethyl-2,2'-azodipropiononitrile
201-132-3 [EINECS]
78-67-1 [RN]
AIBN
More...

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

Chkhz 57 [DBID]
NSC 1496 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 236.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 96.6±23.2 °C
Index of Refraction: 1.491
Molar Refractivity: 49.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.29
ACD/KOC (pH 5.5): 209.67
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.29
ACD/KOC (pH 7.4): 209.67
Polar Surface Area: 72 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 34.9±7.0 dyne/cm
Molar Volume: 171.5±7.0 cm3

Click to predict properties on the Chemicalize site


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