Chemical Properties of 2-Ethyl-N-methylaniline (CAS 1821-38-1)


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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf 217.07 kJ/mol Joback Calculated Property
Δfgas 49.44 kJ/mol Joback Calculated Property
Δfus 17.82 kJ/mol Joback Calculated Property
Δvap 45.00 kJ/mol Joback Calculated Property
log10WS -2.28 Crippen Calculated Property
logPoct/wat 2.291 Crippen Calculated Property
McVol 123.890 ml/mol McGowan Calculated Property
Pc 3254.14 kPa Joback Calculated Property
Inp [1203.10; 1203.10]   Show Hide
Inp 1203.10 NIST
Inp 1203.10 NIST
Tboil 487.15 K Joback Calculated Property
Tc 697.80 K Joback Calculated Property
Tfus 282.79 K Joback Calculated Property
Vc 0.467 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [260.77; 333.12] J/mol×K [487.15; 697.80] Show Hide
Cp,gas 260.77 J/mol×K 487.15 Joback Calculated Property
Cp,gas 274.66 J/mol×K 522.26 Joback Calculated Property
Cp,gas 287.77 J/mol×K 557.37 Joback Calculated Property
Cp,gas 300.15 J/mol×K 592.47 Joback Calculated Property
Cp,gas 311.81 J/mol×K 627.58 Joback Calculated Property
Cp,gas 322.79 J/mol×K 662.69 Joback Calculated Property
Cp,gas 333.12 J/mol×K 697.80 Joback Calculated Property

Similar Compounds

2-(O-ethylanilino)ethanol. Aniline, n-tert-butyl-2-ethyl-. 1H-Indole, 2,3-dihydro-. Thiourea, N,N'-bis(2-ethylphenyl)-. Indoline, 6-fluoro-. Quinoline, 1,2,3,4-tetrahydro-. Acetamide, 2-chloro-N-(2,6-diethylphenyl)-. 6-Hydroxy-dihydroindole. Benzenamine, 2-ethyl-. Glutaric acid, diamide, N,N'-di(2-ethylphenyl)-. 1H-Indole, 2,3-dihydro-4-methyl-. 6-methoxy-dihydroindole. 2-hydroxy-2',6'-diethyl-N-acetanilide. N-(2,6-Diethylphenyl)-2,2,3,3,3-pentafluoropropanamide. N-Methyl-o-toluidine.

Find more compounds similar to 2-Ethyl-N-methylaniline.


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