- InChI
- InChI=1S/2Al.4ClH.2Cl/h;;4*1H;;/q2*+2;;;;;;/p-4
- InChI Key
- GHSXCATXXREJIA-UHFFFAOYSA-J
- Formula
- Al2Cl6
- SMILES
-
[Al+2].[Al+2].[Cl-].[Cl-].[Cl-
].[Cl-].[Cl].[Cl] - Molecular Weight1
- 266.68
- CAS
- 13845-12-0
- Other Names
-
- Aluminum chloride Al2Cl6
- Aluminum chloride, dimer
- Aluminum, hexachlorodi-
- (AlCl3)2
- Aluminum chloride
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- IE : Ionization energy (eV).
- Pvap : Vapor pressure (kPa).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| IE | [12.18; 12.18] | eV |
|
| IE | 12.18 | eV | NIST |
| IE | 12.18 | 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.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [158.41; 183.01] | J/mol×K | [298.00; 6000.00] |
NIST
|
| Equation | Y = A + B·t + C·t² + D·t³ + E/t², t = T/1000 Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 1.80314e+02 | |||
| Coefficient B | 2.21453e+00 | |||
| Coefficient C | -5.98986e-01 | |||
| Coefficient D | 5.10570e-02 | |||
| Coefficient E | -1.99924e+00 | |||
| Reference | Chase, 1998 | |||
| Comment | F=-1356.302, G=681.2849, H=-1295.743; Data last reviewed in September, 1979 | |||
| Temperature range, min. | 298.00 | |||
| Temperature range, max. | 6000.00 | |||
| Cp,gas | 158.41 | J/mol×K | 298.00 | Calculated Property |
| Cp,gas | 179.59 | J/mol×K | 931.56 | Calculated Property |
| Cp,gas | 181.69 | J/mol×K | 1565.11 | Calculated Property |
| Cp,gas | 182.42 | J/mol×K | 2198.67 | Calculated Property |
| Cp,gas | 182.69 | J/mol×K | 2832.22 | Calculated Property |
| Cp,gas | 182.75 | J/mol×K | 3465.78 | Calculated Property |
| Cp,gas | 182.72 | J/mol×K | 4099.33 | Calculated Property |
| Cp,gas | 182.70 | J/mol×K | 4732.89 | Calculated Property |
| Cp,gas | 182.77 | J/mol×K | 5366.44 | Calculated Property |
| Cp,gas | 183.01 | J/mol×K | 6000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [0.13; 97.42] | kPa | [373.00; 453.40] |
NIST
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 2.95960e+01 | |||
| Coefficient B | -9.62526e+03 | |||
| Coefficient C | -6.86510e+01 | |||
| Reference | Stull, 1947 | |||
| Comment | Coefficents calculated by NIST from author's data. | |||
| Temperature range, min. | 373.00 | |||
| Temperature range, max. | 453.40 | |||
| Pvap | 0.13 | kPa | 373.00 | Calculated Property |
| Pvap | 0.32 | kPa | 381.93 | Calculated Property |
| Pvap | 0.76 | kPa | 390.87 | Calculated Property |
| Pvap | 1.70 | kPa | 399.80 | Calculated Property |
| Pvap | 3.64 | kPa | 408.73 | Calculated Property |
| Pvap | 7.52 | kPa | 417.67 | Calculated Property |
| Pvap | 14.97 | kPa | 426.60 | Calculated Property |
| Pvap | 28.81 | kPa | 435.53 | Calculated Property |
| Pvap | 53.75 | kPa | 444.47 | Calculated Property |
| Pvap | 97.42 | kPa | 453.40 | 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.
- 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.
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