Chemical Properties of 2-Ethyldiphenylamine

2-Ethyldiphenylamine

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InChI
InChI=1S/C14H15N/c1-2-12-8-6-7-11-14(12)15-13-9-4-3-5-10-13/h3-11,15H,2H2,1H3
InChI Key
ZNLHZWKOQDHTSK-UHFFFAOYSA-N
Formula
C14H15N
SMILES
CCc1ccccc1Nc1ccccc1
Molecular Weight1
197.28
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Physical Properties

Property Value Unit Source
Δf 371.58 kJ/mol Joback Calculated Property
Δfgas 182.77 kJ/mol Joback Calculated Property
Δfus 24.81 kJ/mol Joback Calculated Property
Δvap 58.41 kJ/mol Joback Calculated Property
log10WS -4.08 Crippen Calculated Property
logPoct/wat 3.993 Crippen Calculated Property
McVol 170.580 ml/mol McGowan Calculated Property
Pc 2764.26 kPa Joback Calculated Property
Inp 1688.50 NIST
Tboil 628.23 K Joback Calculated Property
Tc 866.74 K Joback Calculated Property
Tfus 365.56 K Joback Calculated Property
Vc 0.638 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [423.81; 506.95] J/mol×K [628.23; 866.74] Show Hide
Cp,gas 423.81 J/mol×K 628.23 Joback Calculated Property
Cp,gas 440.56 J/mol×K 667.98 Joback Calculated Property
Cp,gas 456.06 J/mol×K 707.73 Joback Calculated Property
Cp,gas 470.37 J/mol×K 747.49 Joback Calculated Property
Cp,gas 483.58 J/mol×K 787.24 Joback Calculated Property
Cp,gas 495.75 J/mol×K 826.99 Joback Calculated Property
Cp,gas 506.95 J/mol×K 866.74 Joback Calculated Property

Similar Compounds

2,2'-Diethyldiphenylamine. 5H-Dibenz[b,f]azepine, 10,11-dihydro-. 2-Hydroxyiminodibenzyl. Benzenamine, 2-ethyl-. Diclofenac. Diclofenac, methyl ester. Benzenamine, 2-propyl-. Thiourea, N,N'-bis(2-ethylphenyl)-. Aniline, n-tert-butyl-2-ethyl-. 2-Ethyl-N-methylaniline. aceclofenac. o-aminobutylbenzene. Benzeneethanol, 2-amino-. Trimipramine. Diclofenac, hydroxy, bis-methylated.

Find more compounds similar to 2-Ethyldiphenylamine.

Sources

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