Chemical Properties of Lithium dimer (CAS 14452-59-6)

InChI

InChI=1S/2Li

InChI Key

SMBQBQBNOXIFSF-UHFFFAOYSA-N

Formula

Li2

SMILES

[Li][Li]

Molecular Weight¹

13.88

CAS

14452-59-6

• 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

Similar Compounds

Find more compounds similar to Lithium dimer.

Sources

• 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.