Chemical Properties of 2,6-Diethyl-p-toluidine (CAS 24544-08-9)

2,6-Diethyl-p-toluidine

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InChI
InChI=1S/C11H17N/c1-4-9-6-8(3)7-10(5-2)11(9)12/h6-7H,4-5,12H2,1-3H3
InChI Key
OIXUMNZGNCAOKY-UHFFFAOYSA-N
Formula
C11H17N
SMILES
CCc1cc(C)cc(CC)c1N
Molecular Weight1
163.26
CAS
24544-08-9
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Physical Properties

Property Value Unit Source
Δf 191.71 kJ/mol Joback Calculated Property
Δfgas -34.46 kJ/mol Joback Calculated Property
Δfus 22.32 kJ/mol Joback Calculated Property
Δvap 54.98 kJ/mol Joback Calculated Property
log10WS -3.19 Crippen Calculated Property
logPoct/wat 2.702 Crippen Calculated Property
McVol 152.070 ml/mol McGowan Calculated Property
Pc 2681.86 kPa Joback Calculated Property
Inp 1381.40 NIST
Tboil 565.23 K Joback Calculated Property
Tc 780.61 K Joback Calculated Property
Tfus 360.97 K Joback Calculated Property
Vc 0.573 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [362.28; 440.24] J/mol×K [565.23; 780.61] Show Hide
Cp,gas 362.28 J/mol×K 565.23 Joback Calculated Property
Cp,gas 377.14 J/mol×K 601.13 Joback Calculated Property
Cp,gas 391.22 J/mol×K 637.02 Joback Calculated Property
Cp,gas 404.55 J/mol×K 672.92 Joback Calculated Property
Cp,gas 417.15 J/mol×K 708.82 Joback Calculated Property
Cp,gas 429.04 J/mol×K 744.71 Joback Calculated Property
Cp,gas 440.24 J/mol×K 780.61 Joback Calculated Property

Similar Compounds

6-Ethyl-2,4-xylidine. Aniline, 4-tert-butyl-2,6-diethyl-. Benzenamine, 2-ethyl-6-methyl-. Benzenamine, 2,6-diethyl-. Aniline, 2,4,6-triisopropyl-. Aniline, 2,4-dimethyl-6-tert-butyl-. Aniline, 2-methyl-4,6-di-tert-butyl-. 2,6-Diethyl-m-toluidine. Methane, bis-(4-amino-3,5-diisopropylphenyl)-. Benzenamine, 2,6-bis(1-methylethyl)-. Aniline, 2,6-di-tert-butyl-4-methyl-. 2-tert-Butyl-6-methylaniline. Benzenamine, 2-ethyl-. 2,6-Diethylphenyl isothiocyanate. Bis-(4-amino-5-tert-butyl-3-methylphenyl)methane.

Find more compounds similar to 2,6-Diethyl-p-toluidine.

Sources

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