Found 3 results

Search term: OZAIFHULBGXAKX (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (E)-2,2'-Azobis(isobutyronitrile) | C8H12N4

(E)-2,2'-Azobis(isobutyronitrile)

  • Molecular FormulaC8H12N4
  • Average mass164.208 Da
  • Monoisotopic mass164.106201 Da
  • ChemSpider ID29774050
  • Double-bond stereo - Double-bond stereo


More details:






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

(E)-2,2'-Azobis(isobutyronitrile)
2,2'-[(Z)-1,2-Diazendiyl]bis(2-methylpropannitril) [German] [ACD/IUPAC Name]
2,2'-[(Z)-1,2-Diazenediyl]bis(2-methylpropanenitrile) [ACD/IUPAC Name]
2,2'-[(Z)-1,2-Diazènediyl]bis(2-méthylpropanenitrile) [French] [ACD/IUPAC Name]
2,2'-Azobis(isobutyronitrile)
78-67-1 [RN]
Propanenitrile, 2,2'-[(Z)-1,2-diazenediyl]bis[2-methyl- [ACD/Index Name]
2,2'-Azobisisobutyronitrile
MFCD00013808 [MDL number]
NCX1&1&NUNX1&1&CN [WLN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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