Chemical Properties of Lithium dimer

InChI

InChI=1S/2Li

InChI Key

SMBQBQBNOXIFSF-UHFFFAOYSA-N

Formula

Li2

SMILES

[Li][Li]

Molecular Weight¹

13.88

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• IE : Ionization energy (eV).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
PAff	1162.00	kJ/mol	NIST
BasG	1133.10	kJ/mol	NIST
IE	[4.73; 5.20]	eV
IE	5.11 ± 0.00	eV	NIST
IE	Outlier 4.73 ± 0.05	eV	NIST
IE	5.11 ± 0.00	eV	NIST
IE	5.14	eV	NIST
IE	5.00 ± 0.30	eV	NIST
IE	5.00	eV	NIST
IE	5.17 ± 0.01	eV	NIST
IE	5.00	eV	NIST
IE	4.90 ± 0.10	eV	NIST
IE	4.90 ± 0.10	eV	NIST
IE	4.90 ± 0.10	eV	NIST
IE	5.20 ± 0.10	eV	NIST
IE	5.00 ± 0.10	eV	NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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

Find more compounds similar to Lithium dimer.

Sources

• 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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
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