Chemical Properties of Benzenamine, 4-propoxy- (CAS 4469-80-1)

Benzenamine, 4-propoxy-

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InChI
InChI=1S/C9H13NO/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6H,2,7,10H2,1H3
InChI Key
DWOIGSLSPPLRKO-UHFFFAOYSA-N
Formula
C9H13NO
SMILES
CCCOc1ccc(N)cc1
Molecular Weight1
151.21
CAS
4469-80-1
Other Names
  • p-Propoxyaniline
  • 4-n-Propoxyaniline
  • 4-propoxyaniline
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Physical Properties

Property Value Unit Source
Δf 89.13 kJ/mol Joback Calculated Property
Δfgas -102.46 kJ/mol Joback Calculated Property
Δfus 19.10 kJ/mol Joback Calculated Property
Δvap 51.62 kJ/mol Joback Calculated Property
log10WS -2.06 Crippen Calculated Property
logPoct/wat 2.058 Crippen Calculated Property
McVol 129.760 ml/mol McGowan Calculated Property
Pc 3356.75 kPa Joback Calculated Property
Tboil 531.93 K Joback Calculated Property
Tc 750.09 K Joback Calculated Property
Tfus 335.62 K Joback Calculated Property
Vc 0.478 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [295.02; 364.86] J/mol×K [531.93; 750.09] Show Hide
Cp,gas 295.02 J/mol×K 531.93 Joback Calculated Property
Cp,gas 308.41 J/mol×K 568.29 Joback Calculated Property
Cp,gas 321.08 J/mol×K 604.65 Joback Calculated Property
Cp,gas 333.04 J/mol×K 641.01 Joback Calculated Property
Cp,gas 344.32 J/mol×K 677.37 Joback Calculated Property
Cp,gas 354.92 J/mol×K 713.73 Joback Calculated Property
Cp,gas 364.86 J/mol×K 750.09 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 414.00 ± 1.00 K 2.00 NIST

Similar Compounds

Benzenamine, 4-butoxy-. 4-Pentyloxyaniline. Benzenamine, 4-(hexyloxy)-. 4-(Hexadecyloxy)aniline. p-Heptyloxyaniline. p-Nonyloxyaniline. Benzenamine, 4-(octyloxy)-. p-Decyloxyaniline. Benzenamine, 4-ethoxy-. p-di-n-Propoxybenzene. Benzene, propoxy-. Phenol, 4-propoxy-. Benzenamine, 3-ethoxy-. Butyl 4-nitrophenyl ether. 1,3-Diphenoxypropane.

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

Sources

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