Chemical Properties of 4,4'-DIHEPTYLOXYAZOXYBENZENE

4,4'-DIHEPTYLOXYAZOXYBENZENE

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
426.60
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
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Physical Properties

Property Value Unit Source
ΔfH°gas -261.11 kJ/mol Relay (1.0) Calculated Property
IE 7.57 eV NIST
logPoct/wat 8.311 Crippen Calculated Property
McVol 362.950 ml/mol McGowan Calculated Property
Tboil 718.24 K Relay (1.0) Calculated Property
Tfus 329.30 K Relay (1.0) Calculated Property
Ttriple 348.00 ± 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'-Bis(hexyloxy)azoxybenzene. Diazene, bis[4-(pentyloxy)phenyl]-, 1-oxide. Diazene, bis(4-butoxyphenyl)-, 1-oxide. p-Nitrophenyloctyl ether. p-Nitrophenyl decyl ether. p-Nitrophenyl nonyl ether. Dodecyl 4-nitrophenyl ether. Heptyl 4-nitrophenyl ether. p-Nitrophenyl hexadecyl ether. P-HEXYLOXYNITROBENZENE. p-Pentyloxynitrobenzene. Butyl 4-nitrophenyl ether. Benzenamine, 4-(octyloxy)-.

Find more compounds similar to 4,4'-DIHEPTYLOXYAZOXYBENZENE.

Sources

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