- InChI
- InChI=1S/C2H4O2.Rb/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
- InChI Key
- FOGKDYADEBOSPL-UHFFFAOYSA-M
- Formula
- C2H3O2Rb
- SMILES
- CC(=O)[O][Rb]
- Molecular Weight1
- 144.51
- Other Names
-
- rubidium acetate
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.2969 | Relay (1.0) Calculated Property | |
| ΔfG° | -268.62 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -259.23 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.90 | kJ/mol | Enthalpies of formation and lattice enthalpies of alkaline metal acetates |
| ΔvapH° | 38.62 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.18 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.18 | Relay (1.0) Calculated Property | |
| Pc | 4069.05 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 322.03 | K | Relay (1.0) Calculated Property |
| Tc | 708.22 | K | Relay (1.0) Calculated Property |
| Tfus | 198.49 | K | Relay (1.0) Calculated Property |
| Vc | 0.247 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Acetic acid, rubidium salt.
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.
- Enthalpies of formation and lattice enthalpies of alkaline metal acetates
- NIST Webbook
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