lithium formate
- Formula: CHLiO2
- Molecular weight: 51.958
- IUPAC Standard InChI: InChI=1S/CH2O2.Li/c2-1-3;/h1H,(H,2,3);/q;+1/p-1
- IUPAC Standard InChIKey: XKPJKVVZOOEMPK-UHFFFAOYSA-M
- CAS Registry Number: 556-63-8
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Eugene S. Domalski and Elizabeth D. Hearing
Enthalpy of phase transition
| ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
|---|---|---|---|---|---|
| 1.800 | 496. | crystaline, II | crystaline, I | Ferloni, Sanesi, et al., 1975 | |
| 16.190 | 546. | crystaline, I | liquid | Ferloni, Sanesi, et al., 1975 |
Entropy of phase transition
| ΔStrs (J/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
|---|---|---|---|---|---|
| 3.6 | 496. | crystaline, II | crystaline, I | Ferloni, Sanesi, et al., 1975 | |
| 29.7 | 546. | crystaline, I | liquid | Ferloni, Sanesi, et al., 1975 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ferloni, Sanesi, et al., 1975
Ferloni, P.; Sanesi, M.; Franzosini, P.; C4 alkanoates, Phase transitions in the alkali C1-n.,
Z. Naturforsch. 30a, 1975, 1447-1454. [all data]
Notes
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- Symbols used in this document:
ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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