Chemical Properties of 6-Ethyl-2,4-xylidine (CAS 40813-98-7)

6-Ethyl-2,4-xylidine

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InChI
InChI=1S/C10H15N/c1-4-9-6-7(2)5-8(3)10(9)11/h5-6H,4,11H2,1-3H3
InChI Key
VBOWSMQIENLDDN-UHFFFAOYSA-N
Formula
C10H15N
SMILES
CCc1cc(C)cc(C)c1N
Molecular Weight1
149.23
CAS
40813-98-7
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Physical Properties

Property Value Unit Source
Δf 183.29 kJ/mol Joback Calculated Property
Δfgas -13.82 kJ/mol Joback Calculated Property
Δfus 19.73 kJ/mol Joback Calculated Property
Δvap 52.76 kJ/mol Joback Calculated Property
log10WS -2.86 Crippen Calculated Property
logPoct/wat 2.448 Crippen Calculated Property
McVol 137.980 ml/mol McGowan Calculated Property
Pc 2969.80 kPa Joback Calculated Property
Inp 1309.10 NIST
Tboil 542.35 K Joback Calculated Property
Tc 761.49 K Joback Calculated Property
Tfus 349.70 K Joback Calculated Property
Vc 0.516 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [315.88; 389.22] J/mol×K [542.35; 761.49] Show Hide
Cp,gas 315.88 J/mol×K 542.35 Joback Calculated Property
Cp,gas 329.86 J/mol×K 578.87 Joback Calculated Property
Cp,gas 343.10 J/mol×K 615.40 Joback Calculated Property
Cp,gas 355.64 J/mol×K 651.92 Joback Calculated Property
Cp,gas 367.49 J/mol×K 688.45 Joback Calculated Property
Cp,gas 378.68 J/mol×K 724.97 Joback Calculated Property
Cp,gas 389.22 J/mol×K 761.49 Joback Calculated Property

Similar Compounds

2,6-Diethyl-p-toluidine. 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)-. 2-tert-Butyl-6-methylaniline. Benzenamine, 2-ethyl-. Aniline, 2,6-di-tert-butyl-4-methyl-. Bis-(4-amino-5-tert-butyl-3-methylphenyl)methane. 2-Ethyl-6-methylphenyl isothiocyanate.

Find more compounds similar to 6-Ethyl-2,4-xylidine.

Sources

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