Chemical Properties of Phenol, 3-(ethylamino)-4-methyl- (CAS 120-37-6)

Phenol, 3-(ethylamino)-4-methyl-

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InChI
InChI=1S/C9H13NO/c1-3-10-9-6-8(11)5-4-7(9)2/h4-6,10-11H,3H2,1-2H3
InChI Key
CTGSQPRDMHCIMM-UHFFFAOYSA-N
Formula
C9H13NO
SMILES
CCNc1cc(O)ccc1C
Molecular Weight1
151.21
CAS
120-37-6
Other Names
  • 3-Ethylamino-4-methylphenol
  • 4-Methyl-3-(N-ethylamino)-phenol
  • 3-(ethylamino)-p-cresol
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Physical Properties

Property Value Unit Source
Δf 62.45 kJ/mol Joback Calculated Property
Δfgas -127.87 kJ/mol Joback Calculated Property
Δfus 23.60 kJ/mol Joback Calculated Property
Δvap 58.02 kJ/mol Joback Calculated Property
log10WS -1.92 Crippen Calculated Property
logPoct/wat 2.132 Crippen Calculated Property
McVol 129.760 ml/mol McGowan Calculated Property
Pc 3886.79 kPa Joback Calculated Property
Tboil 567.77 K Joback Calculated Property
Tc 790.81 K Joback Calculated Property
Tfus 394.51 K Joback Calculated Property
Vc 0.432 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [312.09; 376.36] J/mol×K [567.77; 790.81] Show Hide
Cp,gas 312.09 J/mol×K 567.77 Joback Calculated Property
Cp,gas 324.62 J/mol×K 604.94 Joback Calculated Property
Cp,gas 336.33 J/mol×K 642.12 Joback Calculated Property
Cp,gas 347.28 J/mol×K 679.29 Joback Calculated Property
Cp,gas 357.55 J/mol×K 716.46 Joback Calculated Property
Cp,gas 367.22 J/mol×K 753.64 Joback Calculated Property
Cp,gas 376.36 J/mol×K 790.81 Joback Calculated Property

Similar Compounds

Benzenamine, N-ethyl-2-methyl-. 6-Hydroxy-dihydroindole. N-(o-Tolyl)ethanolamine. 6-methoxy-dihydroindole. O-toluidine, n-isopropyl-. 6-ethoxy-dihydroindole. Aniline, 2-methyl-4-tert-butyl-n-ethyl-. 6-isopropoxy-dihydroindole. 6-propoxy-dihydroindole. Indoline, 6-fluoro-. 2-(O-ethylanilino)ethanol. Quinoline, 1,2,3,4-tetrahydro-. 4-Diethylamino-2-methyl acetanilide. 6-Methyl-1,2,3,4-tetrahydroquinoline. 1H-Indole, 2,3-dihydro-.

Find more compounds similar to Phenol, 3-(ethylamino)-4-methyl-.

Sources

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