Chemical Properties of 2,2'-Diethyldiphenylamine (CAS 64653-59-4)

2,2'-Diethyldiphenylamine

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InChI
InChI=1S/C16H19N/c1-3-13-9-5-7-11-15(13)17-16-12-8-6-10-14(16)4-2/h5-12,17H,3-4H2,1-2H3
InChI Key
RZFNPHWOOGJMQE-UHFFFAOYSA-N
Formula
C16H19N
SMILES
CCc1ccccc1Nc1ccccc1CC
Molecular Weight1
225.33
CAS
64653-59-4
Other Names
  • 2-ethyl-N-(2-ethylphenyl)aniline
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Physical Properties

Property Value Unit Source
Δf 378.79 kJ/mol Joback Calculated Property
Δfgas 130.02 kJ/mol Joback Calculated Property
Δfus 29.60 kJ/mol Joback Calculated Property
Δvap 63.52 kJ/mol Joback Calculated Property
log10WS -4.88 Crippen Calculated Property
logPoct/wat 4.555 Crippen Calculated Property
McVol 198.760 ml/mol McGowan Calculated Property
Pc 2248.26 kPa Joback Calculated Property
Inp 1814.30 NIST
Tboil 678.97 K Joback Calculated Property
Tc 908.92 K Joback Calculated Property
Tfus 400.62 K Joback Calculated Property
Vc 0.750 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [526.47; 613.65] J/mol×K [678.97; 908.92] Show Hide
Cp,gas 526.47 J/mol×K 678.97 Joback Calculated Property
Cp,gas 543.82 J/mol×K 717.30 Joback Calculated Property
Cp,gas 559.95 J/mol×K 755.62 Joback Calculated Property
Cp,gas 574.94 J/mol×K 793.95 Joback Calculated Property
Cp,gas 588.84 J/mol×K 832.27 Joback Calculated Property
Cp,gas 601.72 J/mol×K 870.60 Joback Calculated Property
Cp,gas 613.65 J/mol×K 908.92 Joback Calculated Property

Similar Compounds

2-Ethyldiphenylamine. 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 2,2'-Diethyldiphenylamine.

Sources

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