Chemical Properties of N-Hexylaniline (CAS 4746-32-1)

N-Hexylaniline

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H19N/c1-2-3-4-8-11-13-12-9-6-5-7-10-12/h5-7,9-10,13H,2-4,8,11H2,1H3
InChI Key
OXHJCNSXYDSOFN-UHFFFAOYSA-N
Formula
C12H19N
SMILES
CCCCCCNc1ccccc1
Molecular Weight1
177.29
CAS
4746-32-1
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 251.96 kJ/mol Joback Calculated Property
Δfgas -1.01 kJ/mol Joback Calculated Property
Δfus 25.98 kJ/mol Joback Calculated Property
Δvap 51.02 kJ/mol Joback Calculated Property
IE 7.50 eV NIST
log10WS -3.57 Crippen Calculated Property
logPoct/wat 3.679 Crippen Calculated Property
McVol 166.160 ml/mol McGowan Calculated Property
Pc 2436.25 kPa Joback Calculated Property
Tboil 550.81 K Joback Calculated Property
Tc 751.21 K Joback Calculated Property
Tfus 304.08 K Joback Calculated Property
Vc 0.634 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [398.37; 485.15] J/mol×K [550.81; 751.21] Show Hide
Cp,gas 398.37 J/mol×K 550.81 Joback Calculated Property
Cp,gas 415.02 J/mol×K 584.21 Joback Calculated Property
Cp,gas 430.75 J/mol×K 617.61 Joback Calculated Property
Cp,gas 445.59 J/mol×K 651.01 Joback Calculated Property
Cp,gas 459.58 J/mol×K 684.41 Joback Calculated Property
Cp,gas 472.75 J/mol×K 717.81 Joback Calculated Property
Cp,gas 485.15 J/mol×K 751.21 Joback Calculated Property

Similar Compounds

Benzenamine, N-dodecyl-. Aniline, n-octyl-. Aniline, n-hexadecyl-. N-amyl aniline. Benzenamine, N-butyl-. Aniline, n-isopentyl-. 3,4-Dichloro-n-dodecylaniline. Aniline, n-sec-octyl-. N-n-amyl-p-toluidine. N-Phenylcyclohexylamine. 1,4-Benzenediamine, N,N'-bis(1-methylheptyl)-. N-sec-amyl aniline. N-iso amyl aniline. Phenylcyclopentylamine. N-n-butyl-2-chloroaniline.

Find more compounds similar to N-Hexylaniline.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.