Difference between revisions of "Lithium"

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|electronegativity = 0.98 (Pauling)
 
|electronegativity = 0.98 (Pauling)
 
|solubility = reacts violently
 
|solubility = reacts violently
|IE-ref = <ref>{{RubberBible62nd|page=E-65}}.</ref>
+
|IE-ref = <ref name="NIST"/><ref>{{RubberBible62nd|page=E-65}}.</ref>
|IE1 = 5.392 eV<br/>520.25 kJ mol<sup>−1</sup>
+
|IE1 = 5.39172 eV<br/>520.222 kJ mol<sup>−1</sup>
 
|IE2 = 75.638 eV<br/>7298.0 kJ mol<sup>−1</sup>
 
|IE2 = 75.638 eV<br/>7298.0 kJ mol<sup>−1</sup>
 
|IE3 = 122.451 eV<br/>11 814.7 kJ mol<sup>−1</sup>
 
|IE3 = 122.451 eV<br/>11 814.7 kJ mol<sup>−1</sup>
 
|IE-total = 203.481 eV<br/>19 632.9 kJ mol<sup>−1</sup>
 
|IE-total = 203.481 eV<br/>19 632.9 kJ mol<sup>−1</sup>
 +
|EA-ref = <ref name="NIST"/><ref>{{citation | last1 = Haeffler | first1 = Gunnar | last2 = Hanstorp | first2 = Dag | last3 = Kiyan | first3 = Igor | last4 = Klinkmüller | first4 = Andreas E. | last5 = Ljungblad | first5 = Ulric | last6 = Pegg | first6 = David J. | title = Electron affinity of Li: A state-selective measurement | journal = Phys. Rev. A | year = 1996 | volume = 53 | issue = 6 | pages = 4127–31 | doi = 10.1103/PhysRevA.53.4127}}.</ref>
 +
|EA1 = 0.618069(44) eV<br/>59.6346(42) kJ mol<sup>−1</sup>
 
|thermo-ref = <ref name="NIST"/><ref>{{CODATA thermo}}.</ref>
 
|thermo-ref = <ref name="NIST"/><ref>{{CODATA thermo}}.</ref>
 
|entropy = 29.12(20) J K<sup>−1</sup> mol<sup>−1</sup>
 
|entropy = 29.12(20) J K<sup>−1</sup> mol<sup>−1</sup>

Revision as of 06:55, 21 June 2010

heliumlithiumberyllium
H

Li

Na
Atomic properties
Atomic number 3
Standard atomic weight 6.941(2)[note 1]
Electron configuration 1s2 2s1
Physical properties[1]
Melting point 179 °C (452 K)
Boiling point 1317 °C (1590 K)
Chemical properties[2]
Electronegativity 0.98 (Pauling)
Solubility in water reacts violently
Ionization energies[1][3]
1st 5.39172 eV
520.222 kJ mol−1
2nd 75.638 eV
7298.0 kJ mol−1
3rd 122.451 eV
11 814.7 kJ mol−1
Total 203.481 eV
19 632.9 kJ mol−1
Electron affinity[1][4]
0.618069(44) eV
59.6346(42) kJ mol−1
Atomic radii [5][6][7]
Covalent radius 128 pm
Ionic radius 73.0 pm (Li+, Td)
Van der Waals radius 182 pm
Thermodynamic properties[1][8]
Standard entropy 29.12(20) J K−1 mol−1
Enthalpy change of atomization 159.3(10) kJ mol−1
Entropy change of atomization 138.782(10) J K−1 mol−1
Enthalpy change of fusion 2.38 kJ mol−1
Hazards[9]
GHS pictograms Water-react. 1Skin Corr. 1B
GHS signal word DANGER
GHS hazard statements H260, H314 [note 2]
Miscellaneous
CAS number 7439-93-2
EC number 231-102-5
Where appropriate, and unless otherwise stated, data are given for 100 kPa (1 bar) and 298.15 K (25 °C).

Lithium (symbol: Li) is a chemical element, the lightest of the alkali metals.

Notes and references

Notes

  1. Commercially available lithium materials have atomic weights that range between 6.939 and 6.996; if a more accurate value is required, it must be determined for the specific material.
  2. Within the European Union, the following additional hazard statement (EUH014) must also be displayed on labelling: Reacts violently with water.

References

  1. 1.0 1.1 1.2 1.3 Lithium. In NIST Chemistry WebBook; National Institute for Standards and Technology, <http://webbook.nist.gov/cgi/inchi/InChI%3D1S/Li>. (accessed 20 June 2010).
  2. Allred, A. L. Electronegativity values from thermochemical data. J. Inorg. Nucl. Chem. 1961, 17 (3–4), 215–21. DOI: 10.1016/0022-1902(61)80142-5.
  3. CRC Handbook of Chemistry and Physics, 62nd ed.; Weast, Robert C., Ed.; CRC Press: Boca Raton, FL, 1981; p E-65. ISBN 0-8493-0462-8.
  4. Haeffler, Gunnar; Hanstorp, Dag; Kiyan, Igor; Klinkmüller, Andreas E.; Ljungblad, Ulric; Pegg, David J. Electron affinity of Li: A state-selective measurement. Phys. Rev. A 1996, 53 (6), 4127–31. DOI: 10.1103/PhysRevA.53.4127.
  5. Cordero, Beatriz; Gómez, Verónica; Platero-Prats, Ana E.; Revés, Marc; Echeverría, Jorge; Cremades, Eduard; Barragán, Flavia; Alvarez, Santiago Covalent radii revisited. Dalton Trans. 2008 (5), 2832–38. DOI: 10.1039/b801115j.
  6. Shannon, R. D. Revised effective ionic radii and systematic studies of interatomic distances in halids and chalcogenides. Acta Crystallogr. A 1976, 32 (5), 751–67. DOI: 10.1107/S0567739476001551.
  7. Bondi, A. van der Waals Volumes and Radii. J. Phys. Chem. 1964, 68 (3), 441–51. DOI: 10.1021/j100785a001.
  8. Cox, J. D.; Wagman, D. D.; Medvedev, V. A. CODATA Key Values for Thermodynamics; Hemisphere: New York, 1989. ISBN 0891167587, <http://www.codata.org/resources/databases/key1.html>.
  9. Index no. 003-001-00-4 of Annex VI, Part 3, to Regulation (EC) No 1272/2008 of the European Parliament and of the Council of 16 December 2008 on classification, labelling and packaging of substances and mixtures, amending and repealing Directives 67/548/EEC and 1999/45/EC, and amending Regulation (EC) No 1907/2006. OJEU L353, 31.12.2008, pp 1–1355 at p 340.

External links

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