Chemical Properties of 2,2'-(P-hydroxyphenylamino) diethanol (CAS 2198-51-8)

2,2'-(P-hydroxyphenylamino) diethanol

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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf -171.75 kJ/mol Joback Calculated Property
Δfgas -427.44 kJ/mol Joback Calculated Property
Δfus 32.68 kJ/mol Joback Calculated Property
Δvap 88.54 kJ/mol Joback Calculated Property
log10WS -0.29 Crippen Calculated Property
logPoct/wat 0.183 Crippen Calculated Property
McVol 155.590 ml/mol McGowan Calculated Property
Pc 4351.13 kPa Joback Calculated Property
Tboil 732.30 K Joback Calculated Property
Tc 924.22 K Joback Calculated Property
Tfus 494.71 K Joback Calculated Property
Vc 0.509 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [446.14; 496.93] J/mol×K [732.30; 924.22] Show Hide
Cp,gas 446.14 J/mol×K 732.30 Joback Calculated Property
Cp,gas 455.62 J/mol×K 764.29 Joback Calculated Property
Cp,gas 464.60 J/mol×K 796.27 Joback Calculated Property
Cp,gas 473.17 J/mol×K 828.26 Joback Calculated Property
Cp,gas 481.36 J/mol×K 860.25 Joback Calculated Property
Cp,gas 489.26 J/mol×K 892.23 Joback Calculated Property
Cp,gas 496.93 J/mol×K 924.22 Joback Calculated Property

Similar Compounds

4-P-hydroxyphenylmorpholine. Ethanol, 2,2'-(phenylimino)bis-. Ethanol, 2-(ethylphenylamino)-. N,N-Bis(2-hydroxyethyl)-2-naphthylamine. N,N-Bis(2-hydroxyethyl)-m-fluoroaniline. 3-Morpholinophenol. Ethanol, 2,2'-((m-chlorophenyl)imino)di-. N-(2-Hydroxyethyl)-N-methylaniline. N,N-Bis(2-hydroxyethyl)-m-nitroaniline. N-(m-Tolyl)-diethanolamine. Ethanol, 2-[ethyl(3-methylphenyl)amino]-. Morpholine, 4-phenyl-. Benzeneamine, 4-(1-morpholinyl)-N,N'-dimethyl-. Phenol, 3-(diethylamino)-. Ethyl p-bis(2-hydroxyethyl)aminobenzoate.

Find more compounds similar to 2,2'-(P-hydroxyphenylamino) diethanol.


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