Chemical Properties of Diazene, bis[4-(pentyloxy)phenyl]-, 1-oxide (CAS 19482-05-4)

Diazene, bis[4-(pentyloxy)phenyl]-, 1-oxide

InChI
InChI=1S/C22H30N2O3/c1-3-5-7-17-26-21-13-9-19(10-14-21)23-24(25)20-11-15-22(16-12-20)27-18-8-6-4-2/h9-16H,3-8,17-18H2,1-2H3
InChI Key
KJMATSUHPOPLMT-UHFFFAOYSA-N
Formula
C22H30N2O3
SMILES
CCCCCOc1ccc(N=[N+]([O-])c2ccc(OCCCCC)cc2)cc1
Molecular Weight1
370.49
CAS
19482-05-4
Other Names
  • 4,4'-Bis(pentyloxy)azoxybenzene
  • 4,4'-di-n-Amyloxyazoxybenzene
  • Azoxy-bis-(p-n-pentyloxybenzene)
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Physical Properties

Property Value Unit Source
ω 1.0636 Relay (1.0) Calculated Property
Δf 284.15 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -171.57 kJ/mol Relay (1.0) Calculated Property
Δvap 111.66 kJ/mol Relay (1.0) Calculated Property
IE 7.63 eV NIST
log10WS -6.86 Relay (1.0) Calculated Property
logPoct/wat 6.750 Crippen Calculated Property
McVol 306.590 ml/mol McGowan Calculated Property
Pc 1477.13 kPa Relay (1.0-beta) Calculated Property
Tboil 689.23 K Relay (1.0) Calculated Property
Tc 946.92 K Relay (1.0) Calculated Property
Tfus 326.68 K Relay (1.0) Calculated Property
Ttriple 349.00 ± 0.10 K NIST
Vc 1.122 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Diazene, bis[4-(hexyloxy)phenyl]-, 1-oxide. Diazene, bis[4-(decyloxy)phenyl]-, 1-oxide. 4,4'-Bis(octyloxy)azoxybenzene. Diazene, bis[4-(heptyloxy)phenyl]-, 1-oxide. Diazene, bis(4-butoxyphenyl)-, 1-oxide. p-Pentyloxynitrobenzene. p-Hexyloxy nitrobenzene. p-Nitrophenyl nonyl ether. p-Nitrophenyl hexadecyl ether. Dodecyl 4-nitrophenyl ether. Decyl 4-nitrophenyl ether. Heptyl 4-nitrophenyl ether. p-Octyloxynitrobenzene. Butyl 4-nitrophenyl ether. 4-Pentyloxyaniline.

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

Sources

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