Chemical Properties of Benzenamine, 4-butoxy- (CAS 4344-55-2)

Benzenamine, 4-butoxy-

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InChI Key
Molecular Weight1
Other Names
  • 4-Butoxyaniline
  • p-Butoxyaniline
  • p-Butyloxyaniline
  • Aniline, p-butoxy-
  • p-Aminophenol n-butyl ether
  • p-Aminophenyl-n-butyl ether
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Physical Properties

Property Value Unit Source
Δf 97.55 kJ/mol Joback Calculated Property
Δfgas -123.10 kJ/mol Joback Calculated Property
Δfus 21.69 kJ/mol Joback Calculated Property
Δvap 53.84 kJ/mol Joback Calculated Property
log10WS -2.48 Crippen Calculated Property
logPoct/wat 2.448 Crippen Calculated Property
McVol 143.850 ml/mol McGowan Calculated Property
Pc 3012.33 kPa Joback Calculated Property
Tboil 554.81 K Joback Calculated Property
Tc 769.29 K Joback Calculated Property
Tfus 346.89 K Joback Calculated Property
Vc 0.534 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [340.61; 415.25] J/mol×K [554.81; 769.29] Show Hide
Cp,gas 340.61 J/mol×K 554.81 Joback Calculated Property
Cp,gas 354.92 J/mol×K 590.56 Joback Calculated Property
Cp,gas 368.46 J/mol×K 626.30 Joback Calculated Property
Cp,gas 381.25 J/mol×K 662.05 Joback Calculated Property
Cp,gas 393.29 J/mol×K 697.79 Joback Calculated Property
Cp,gas 404.62 J/mol×K 733.54 Joback Calculated Property
Cp,gas 415.25 J/mol×K 769.29 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [358.00; 421.70] K [0.01; 1.70] Show Hide
Tboilr 358.00 ± 1.00 K 0.01 NIST
Tboilr 421.70 K 1.70 NIST

Similar Compounds

4-Pentyloxyaniline. Benzenamine, 4-(hexyloxy)-. p-Heptyloxyaniline. Benzenamine, 4-(octyloxy)-. p-Nonyloxyaniline. p-Decyloxyaniline. 4-(Hexadecyloxy)aniline. Benzenamine, 4-propoxy-. Butyl 4-nitrophenyl ether. Benzene, 1,4-dibutoxy-. Benzene, 1-butoxy-4-methoxy-. Benzene, butoxy-. p-Pentyloxynitrobenzene. Phenol, 4-butoxy-. p-Hexyloxy nitrobenzene.

Find more compounds similar to Benzenamine, 4-butoxy-.


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