Chemical Properties of Diazene, bis[4-(heptyloxy)phenyl]-, 1-oxide (CAS 2635-26-9)

InChI

InChI=1S/C26H38N2O3/c1-3-5-7-9-11-21-30-25-17-13-23(14-18-25)27-28(29)24-15-19-26(20-16-24)31-22-12-10-8-6-4-2/h13-20H,3-12,21-22H2,1-2H3

InChI Key

RFRFUCJJSRXPEE-UHFFFAOYSA-N

Formula

C26H38N2O3

SMILES

CCCCCCCOc1ccc(N=[N+]([O-])c2ccc(OCCCCCCC)cc2)cc1

Molecular Weight¹

426.59

CAS

2635-26-9

Other Names

• 4,4'-Diheptyloxyazoxybenzene
• 4,4'-Bis(heptyloxy)azoxybenzene
• p-Diheptyloxyazoxybenzene
• p,p'-Diheptyloxyazoxybenzene
• Azoxybenzene, 4,4'-bis(heptyloxy)-
• 4,4'-Diheptoxyazoxybenzene
• 1,2-Bis[4-(heptyloxy)phenyl]diazene 1-oxide
• Diazene, 1,2-bis[4-(heptyloxy)phenyl]-, 1-oxide
• NSC 171005
• p,p'-bis(heptyloxy)azoxybenzene

• 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-(heptyloxy)phenyl]-, 1-oxide.

Sources

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

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