- InChI
- InChI=1S/Co
- InChI Key
- GUTLYIVDDKVIGB-UHFFFAOYSA-N
- Formula
- Co
- SMILES
- [Co]
- Molecular Weight1
- 58.93
- CAS
- 7440-48-4
- Other Names
-
- cobalt element
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- EA : Electron affinity (eV).
- IE : Ionization energy (eV).
- Pvap : Vapor pressure (kPa).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 742.70 | kJ/mol | NIST |
| BasG | 719.80 | kJ/mol | NIST |
| EA | [0.66; 0.66] | eV |
|
| EA | 0.66 ± 0.00 | eV | NIST |
| EA | 0.66 ± 0.00 | eV | NIST |
| EA | 0.66 ± 0.01 | eV | NIST |
| IE | [7.86; 7.88] | eV |
|
| IE | 7.88 | eV | NIST |
| IE | 7.88 | eV | NIST |
| IE | 7.88 | eV | NIST |
| IE | 7.86 | eV | NIST |
| IE | 7.86 ± 0.06 | eV | NIST |
| IE | 7.86 | eV | NIST |
| IE | 7.86 | eV | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.00e-03; 99.99] | kPa | [1790.15; 3198.15] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.83684e+01 | |||
| Coefficient B | -4.25454e+04 | |||
| Coefficient C | -1.06930e+02 | |||
| Temperature range, min. | 1790.15 | |||
| Temperature range, max. | 3198.15 | |||
| Pvap | 1.00e-03 | kPa | 1790.15 | Calculated Property |
| Pvap | 8.58e-03 | kPa | 1946.59 | Calculated Property |
| Pvap | 0.05 | kPa | 2103.04 | Calculated Property |
| Pvap | 0.25 | kPa | 2259.48 | Calculated Property |
| Pvap | 0.94 | kPa | 2415.93 | Calculated Property |
| Pvap | 3.04 | kPa | 2572.37 | Calculated Property |
| Pvap | 8.51 | kPa | 2728.82 | Calculated Property |
| Pvap | 21.22 | kPa | 2885.26 | Calculated Property |
| Pvap | 48.01 | kPa | 3041.71 | Calculated Property |
| Pvap | 99.99 | kPa | 3198.15 | Calculated Property |
Mixtures
Sources
- Thermodynamic studies on LnCoO3(s) (Ln =Dy, Ho) by solid-state electrochemical cells
- Thermodynamic excess quantities of ternary Au Co Pd melts by computer-aided Knudsen cell mass spectrometry
- Low-Temperature Heat Capacities and Standard Molar Enthalpy of Formation of Ethylenediammonium Tetrachlorocobaltate(II) Chloride (H3NCH2CH2NH3)2[CoCl4]Cl2(s)
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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.