- Formula: Li
- Molecular weight: 6.941
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: WHXSMMKQMYFTQS-UHFFFAOYSA-N
- CAS Registry Number: 7439-93-2
- Chemical structure:
This structure is also available as a 2d Mol file
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- Other data available:
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- NIST Atomic Spectra Database - Lines Holdings (on physics web site)
- NIST Atomic Spectra Database - Levels Holdings (on physics web site)
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- Electron-Impact Ionization Cross Sections (on physics web site)
- Computational Chemistry Comparison and Benchmark Database
- Gas Phase Kinetics Database
- X-ray Photoelectron Spectroscopy Database, version 4.1
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Phase change data
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Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
|298.14 - 1599.99||4.98831||7918.984||-9.52||Hicks, 1963||Coefficents calculated by NIST from author's data.|
|1204. - 1353.||1.58992||1603.966||-711.088||Hartmann and Schneider, 1929||Coefficents calculated by NIST from author's data.|
Go To: Top, Phase change data, Notes
Hicks, W.T., Evaluation of Vapor-Pressure Data of Mercury, Lithium, Sodium, and Potassium, J. Chem. Phys., 1963, 38, 8, 1873-1880, https://doi.org/10.1063/1.1733889 . [all data]
Hartmann and Schneider, 1929
Hartmann, H.; Schneider, R., Die Siedetemperaturen von Magnesium, Calcium, Strontium, Barium and Lithium, Z. Anorg. Allg. Chem., 1929, 180, 1, 275-283, https://doi.org/10.1002/zaac.19291800129 . [all data]
Go To: Top, Phase change data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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