Heptanenitrile, 2,2'-azobis(2-methyl-

Base Information

• Chemical Name: Heptanenitrile, 2,2'-azobis(2-methyl-
• CAS No.: 58577-00-7
• Molecular Formula: C16H28N4
• Molecular Weight: 276.42032
• DSSTox Substance ID: DTXSID70886272

Synonyms:Heptanenitrile, 2,2'-azobis(2-methyl-;Heptanenitrile, 2,2'-azobis[2-methyl-;58577-00-7;SCHEMBL4833010;DTXSID70886272

Chemical Property of Heptanenitrile, 2,2'-azobis(2-methyl-

Chemical Property:

• Boiling Point: 371.1oC at 760 mmHg
• Flash Point: 178.3oC
• PSA: 72.30000
• Density: 0.92g/cm3
• LogP: 5.16376
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 276.23139691
• Heavy Atom Count: 20
• Complexity: 359

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC(C)(C#N)N=NC(C)(CCCCC)C#N

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