Chemical Properties of 4,4'-Bis(hexyloxy)azoxybenzene

4,4'-Bis(hexyloxy)azoxybenzene

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
398.55
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfgas -216.23 kJ/mol Relay (1.0) Calculated Property
IE 7.55 eV NIST
logPoct/wat 7.530 Crippen Calculated Property
McVol 334.770 ml/mol McGowan Calculated Property
Tboil 704.17 K Relay (1.0) Calculated Property
Tfus 327.08 K Relay (1.0) Calculated Property
Ttriple 354.00 ± 0.10 K NIST

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Diazene, bis[4-(decyloxy)phenyl]-, 1-oxide. 4,4'-Bis(octyloxy)azoxybenzene. 4,4'-DIHEPTYLOXYAZOXYBENZENE. Diazene, bis[4-(pentyloxy)phenyl]-, 1-oxide. Diazene, bis(4-butoxyphenyl)-, 1-oxide. P-HEXYLOXYNITROBENZENE. p-Nitrophenyloctyl ether. Dodecyl 4-nitrophenyl ether. p-Nitrophenyl decyl ether. p-Nitrophenyl hexadecyl ether. Heptyl 4-nitrophenyl ether. p-Nitrophenyl nonyl ether. p-Pentyloxynitrobenzene. Butyl 4-nitrophenyl ether. Benzenamine, 4-(hexyloxy)-.

Find more compounds similar to 4,4'-Bis(hexyloxy)azoxybenzene.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.