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

Physical Properties

Property	Value	Unit	Source
IE	9.56	eV	Relay (1.0) Calculated Property
T_fus	416.48	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 hydrochloride.

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

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

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

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, compd. with bh3.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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Chemical Properties of 1,4-Diazabicyclo[2.2.2]octane, compd. with bh3

Physical Properties

Similar Compounds

Sources