chempirical

2,2′-Azobis[2,4-dimethylvaleronitrile]

C14H24N4CAS 4419-11-8248.37 g/mol

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AzoNitrile

Properties

Molecular formula
C14H24N4
Molar mass
248.37 g/mol
Exact mass
248.2001 Da
Melting point
75–76 °C (decomposes)
logP
4.10Crippen estimate
Polar surface area
72.3 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
6

Identifiers

CAS number
4419-11-8
SMILES
CC(C)CC(C)(C#N)N=NC(C)(C#N)CC(C)C
InChIKey
WYGWHHGCAGTUCH-UHFFFAOYSA-N
InChI
InChI=1S/C14H24N4/c1-11(2)7-13(5,9-15)17-18-14(6,10-16)8-12(3)4/h11-12H,7-8H2,1-6H3

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Type any one amount. The others follow from the molar mass.

Names and synonyms

20 names · show all
  • Pentanenitrile, 2,2′-(1,2-diazenediyl)bis[2,4-dimethyl-
  • Valeronitrile, 2,2′-azobis[2,4-dimethyl-
  • Pentanenitrile, 2,2′-azobis[2,4-dimethyl-
  • 2,2′-(1,2-Diazenediyl)bis[2,4-dimethylpentanenitrile]
  • α,α′-Azobis(α,γ-dimethylvaleronitrile)
  • α,α′-Azobis[2,4-dimethylvaleronitrile]
  • Vazo 52
  • α,α′-Azobis(dimethylvaleronitrile)
  • 2,2′-Azobis[2,4-dimethylpentanenitrile]
  • V 65
  • V 65 (Polymerization catalyst)
  • 2,2′-Azodi(2,4-dimethylvaleronitrile)
  • AMVN
  • ADVN
  • V 65B
  • ABVN
  • AIVN
  • 2,2′-Azobis(dimethylvaleronitrile)
  • 2,2′-(Diazene-1,2-diyl)bis(2,4-dimethylpentanenitrile)
  • V 52

Work with 2,2′-Azobis[2,4-dimethylvaleronitrile]

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,2′-Azobis[2-methylbutyronitrile]13472-08-759 % similar 4,4'-Azobis(4-cyanopentanoic acid)2638-94-041 % similar 2,2,4-Trimethylpentane540-84-137 % similar Azobisisobutyronitrile78-67-136 % similar 2,4,7,9-Tetramethyl-5-decyne-4,7-diol126-86-334 % similar 2,3-Dimethyl-2-(1-methylethyl)butanenitrile55897-64-833 % similar 3,5-Dimethyl-1-hexyn-3-ol107-54-031 % similar 2,2,4,4,6-Pentamethylheptane62199-62-631 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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