Ethanol, 2,2'-iminodi-, hydrochloride

Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-455.93	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	89.12	kJ/mol	Relay (1.0) Calculated Property
P_c	4840.15	kPa	Relay (1.0-beta) Calculated Property
T_boil	528.25	K	Relay (1.0) Calculated Property
T_c	639.72	K	Relay (1.0) Calculated Property
T_fus	413.97	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

2-((2-[(2-Hydroxyethyl)amino]ethyl)amino)ethanol.

Triethanol amine trichloroacetic acid salt.

Find more compounds similar to Ethanol, 2,2'-iminodi-, hydrochloride.

Mixtures

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Boiling temperature measurement for water, methanol, ethanol, and their binary mixtures in the presence of a hydrochloric or acetic salt of mono-, di-, or tri-ethanolamine at 101.3 kPa
NIST Webbook

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Chemical Properties of Ethanol, 2,2'-iminodi-, hydrochloride

Physical Properties

Similar Compounds

Mixtures

Sources