Chemical Properties of Diazene, bis[4-(hexyloxy)phenyl]-, 1-oxide (CAS 2587-42-0)

InChI

InChI=1S/C24H34N2O3/c1-3-5-7-9-19-28-23-15-11-21(12-16-23)25-26(27)22-13-17-24(18-14-22)29-20-10-8-6-4-2/h11-18H,3-10,19-20H2,1-2H3

InChI Key

GWRSINRMEBHRIO-UHFFFAOYSA-N

Formula

C24H34N2O3

SMILES

CCCCCCOc1ccc(N=[N+]([O-])c2ccc(OCCCCCC)cc2)cc1

Molecular Weight¹

398.54

CAS

2587-42-0

Other Names

• Azoxybenzene, 4,4'-bis(hexyloxy)-
• p,p'-bis(Hexyloxy)azoxybenzene
• p,p'-bis(n-Hexyloxy)azoxybenzene
• p,p'-Dihexyloxyazoxybenzene
• 4,4'-Bis(hexyloxy)azoxybenzene
• 4,4'-Bis(n-hexyloxy)azoxybenzene
• 4,4'-Di-n-hexyloxyazoxybenzene
• 4,4'-Dihexoxyazoxybenzene
• 4,4'-Dihexyloxyazoxybenzene
• HEXOAB
• Azoxy-bis-(p-n-hexyloxybenzene)
• Diazene, 1,2-bis[4-(hexyloxy)phenyl]-, 1-oxide
• NSC 127558

• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_triple : Triple Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Diazene, bis[4-(hexyloxy)phenyl]-, 1-oxide.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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