- InChI
- InChI=1S/Pt
- InChI Key
- BASFCYQUMIYNBI-UHFFFAOYSA-N
- Formula
- Pt
- SMILES
- [Pt]
- Molecular Weight1
- 195.08
- CAS
- 7440-06-4
- Other Names
-
- platinum element
- Cp,liquid : Liquid phase heat capacity (J/mol×K).
- EA : Electron affinity (eV).
- IE : Ionization energy (eV).
- Pvap : Vapor pressure (kPa).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| EA | [2.12; 2.13] | eV |
|
| EA | 2.13 ± 0.00 | eV | NIST |
| EA | 2.12 ± 0.00 | eV | NIST |
| EA | 2.13 ± 0.00 | eV | NIST |
| IE | [8.60; 9.00] | eV |
|
| IE | 9.00 | eV | NIST |
| IE | 9.00 | eV | NIST |
| IE | 8.60 ± 0.50 | eV | NIST |
| IE | 8.82 ± 0.04 | eV | NIST |
| IE | 9.00 | eV | 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, 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.
Datasets
Molar heat capacity at constant pressure, J/K/mol
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Molar heat capacity at constant pressure, J/K/mol - Liquid |
| 2041.20 | 101.33 | 38.80 |
| Reference | ||
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.58e-03; 101.32] | kPa | [2330.15; 4098.15] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.77546e+01 | |||
| Coefficient B | -5.07852e+04 | |||
| Coefficient C | -2.32130e+02 | |||
| Temperature range, min. | 2330.15 | |||
| Temperature range, max. | 4098.15 | |||
| Pvap | 1.58e-03 | kPa | 2330.15 | Calculated Property |
| Pvap | 0.01 | kPa | 2526.59 | Calculated Property |
| Pvap | 0.07 | kPa | 2723.04 | Calculated Property |
| Pvap | 0.32 | kPa | 2919.48 | Calculated Property |
| Pvap | 1.16 | kPa | 3115.93 | Calculated Property |
| Pvap | 3.55 | kPa | 3312.37 | Calculated Property |
| Pvap | 9.54 | kPa | 3508.82 | Calculated Property |
| Pvap | 22.93 | kPa | 3705.26 | Calculated Property |
| Pvap | 50.15 | kPa | 3901.71 | Calculated Property |
| Pvap | 101.32 | kPa | 4098.15 | Calculated Property |
Sources
- 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.
- Thermodynamic properties of intermetallic PtTe determined by means of a solid electrolyte EMF method
- Measurement of spectral emissivity and constant pressure heat capacity of liquid platinum with an electrostatic levitator
- Thermodynamics of the Pt-Cl system
- 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.
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