Chemical Properties of p-Octyloxynitrobenzene (CAS 49562-76-7)


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InChI Key
Molecular Weight1
Other Names
  • p-Nitrophenyl octyl ether
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Physical Properties

Property Value Unit Source
Δf 100.33 kJ/mol Joback Calculated Property
Δfgas -250.21 kJ/mol Joback Calculated Property
Δfus 38.22 kJ/mol Joback Calculated Property
Δvap 68.70 kJ/mol Joback Calculated Property
log10WS -5.17 Crippen Calculated Property
logPoct/wat 4.334 Crippen Calculated Property
McVol 207.650 ml/mol McGowan Calculated Property
Pc 1973.55 kPa Joback Calculated Property
Tboil 725.64 K Joback Calculated Property
Tc 941.26 K Joback Calculated Property
Tfus 452.32 K Joback Calculated Property
Vc 0.811 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [589.01; 668.66] J/mol×K [725.64; 941.26] Show Hide
Cp,gas 589.01 J/mol×K 725.64 Joback Calculated Property
Cp,gas 604.71 J/mol×K 761.58 Joback Calculated Property
Cp,gas 619.39 J/mol×K 797.51 Joback Calculated Property
Cp,gas 633.10 J/mol×K 833.45 Joback Calculated Property
Cp,gas 645.85 J/mol×K 869.39 Joback Calculated Property
Cp,gas 657.69 J/mol×K 905.32 Joback Calculated Property
Cp,gas 668.66 J/mol×K 941.26 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 496.00 ± 1.00 K 2.00 NIST

Similar Compounds

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

Find more compounds similar to p-Octyloxynitrobenzene.


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