1,4,-Diazabicyclo[2.2.2]octane hydrochloride (CAS 2099-72-1)

Physical Properties

Property	Value	Unit	Source
IE	9.61	eV	Relay (1.0) Calculated Property
T_fus	539.92	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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

1,4-Diazabicyclo[2.2.2]octane, compd. with bh3.

1,2-Ethanediamine, N,N,N',N'-tetraethyl-.

Piperazine, n,n'-dimethyl-, dihydrochloride, trans-.

1-Piperazineethanamine, N,N,4-trimethyl-.

Diethylenetriamine, 4-[2-(dimethylamino)ethyl]-1,1,7,7-tetramethyl-.

N,N,N',N'',N''-pentamethyldiethylenetriamine.

1,2-Ethanediamine, N,N'-diethyl-N,N'-dimethyl-.

1,2-Bis(triethylammonium)ethane dibromide.

Find more compounds similar to 1,4,-Diazabicyclo[2.2.2]octane hydrochloride.

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.
NIST Webbook

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Chemical Properties of 1,4,-Diazabicyclo[2.2.2]octane hydrochloride (CAS 2099-72-1)

Physical Properties

Similar Compounds

Sources