Chemical Properties of 2-(O-ethylanilino)ethanol (CAS 30573-52-5)

2-(O-ethylanilino)ethanol

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InChI
InChI=1S/C10H15NO/c1-2-9-5-3-4-6-10(9)11-7-8-12/h3-6,11-12H,2,7-8H2,1H3
InChI Key
WRDNDQAJVPZACU-UHFFFAOYSA-N
Formula
C10H15NO
SMILES
CCc1ccccc1NCCO
Molecular Weight1
165.23
CAS
30573-52-5
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Physical Properties

Property Value Unit Source
Δf 88.67 kJ/mol Joback Calculated Property
Δfgas -123.43 kJ/mol Joback Calculated Property
Δfus 24.50 kJ/mol Joback Calculated Property
Δvap 63.91 kJ/mol Joback Calculated Property
log10WS -1.97 Crippen Calculated Property
logPoct/wat 1.653 Crippen Calculated Property
McVol 143.850 ml/mol McGowan Calculated Property
Pc 3239.34 kPa Joback Calculated Property
Tboil 602.21 K Joback Calculated Property
Tc 796.63 K Joback Calculated Property
Tfus 354.88 K Joback Calculated Property
Vc 0.541 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [359.49; 423.20] J/mol×K [602.21; 796.63] Show Hide
Cp,gas 359.49 J/mol×K 602.21 Joback Calculated Property
Cp,gas 371.69 J/mol×K 634.61 Joback Calculated Property
Cp,gas 383.23 J/mol×K 667.02 Joback Calculated Property
Cp,gas 394.12 J/mol×K 699.42 Joback Calculated Property
Cp,gas 404.39 J/mol×K 731.82 Joback Calculated Property
Cp,gas 414.07 J/mol×K 764.23 Joback Calculated Property
Cp,gas 423.20 J/mol×K 796.63 Joback Calculated Property

Similar Compounds

N-(o-Tolyl)ethanolamine. 1H-Indole, 2,3-dihydro-. Quinoline, 1,2,3,4-tetrahydro-. 2-Ethyl-N-methylaniline. Aniline, n-tert-butyl-2-ethyl-. 6-Methyl-1,2,3,4-tetrahydroquinoline. 2-hydroxy-2',6'-diethyl-N-acetanilide. 1H-Indole, 2,3-dihydro-4-methyl-. Glutaric acid, diamide, N,N'-di(2-ethylphenyl)-. Quinoline, 1,2,3,4-tetrahydro-2-methyl-. 6-ethoxy-dihydroindole. Indoline, 6-fluoro-. 6-propoxy-dihydroindole. 6-methoxy-dihydroindole. 2-n-Pentyl-1,2,3,4-tetrahydroquinoline.

Find more compounds similar to 2-(O-ethylanilino)ethanol.

Sources

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