- InChI
- InChI=1S/Li.H2O/h;1H2/q+1;/p-1
- InChI Key
- WMFOQBRAJBCJND-UHFFFAOYSA-M
- Formula
- HLiO
- SMILES
- [Li][OH]
- Molecular Weight1
- 23.95
- Other Names
-
- Lithium hydroxide monohydrate
- lithium hydroxide
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 1000.10 | kJ/mol | NIST |
| BasG | 972.10 | kJ/mol | 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, Ionization energy, 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 LiOH.
Mixtures
Sources
- Cheméo Relay (1.0)
- 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.
- Density, viscosity, refractive index and electrical conductivity of saturated solutions of the lithium hydroxide + ethanol +water system at 298.15 K, and thermodynamic description of the solid liquid equilibrium
- Thermochemistry of Li, Na, K, Rb and Cs alkylated phenoxides
- Solubility, Density, Viscosity, Electrical Conductivity, and Refractive Index of Saturated Solutions of Lithium Hydroxide in Water + Ethanol
- 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.