- InChI
- InChI=1S/10CO.2Re/c10*1-2;;
- InChI Key
- ZIZHEHXAMPQGEK-UHFFFAOYSA-N
- Formula
- C10O10Re2
- SMILES
-
[C-]#[O+].[C-]#[O+].[C-]#[O+].
[C-]#[O+].[C-]#[O+].[C-]#[O+]. [C-]#[O+].[C-]#[O+].[C-]#[O+]. [C-]#[O+].[Re].[Re] - Molecular Weight1
- 652.51
- CAS
- 14285-68-8
- Other Names
-
- Re2(CO)10
- Rhenium carbonyl
- Rhenium carbonyl (Re2(CO)10)
- Rhenium, decacarbonyldi-,
- Rhenium, decacarbonyldi-, (Re-Re)
- decacarbonyldirhenium
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- Ttriple : Triple Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -3589.50 ± 2.50 | kJ/mol | NIST |
| ΔfH°gas | [-1560.00; -1544.10] | kJ/mol |
|
| ΔfH°gas | -1557.10 ± 9.10 | kJ/mol | NIST |
| ΔfH°gas | -1544.10 ± 6.40 | kJ/mol | NIST |
| ΔfH°gas | -1556.70 ± 3.90 | kJ/mol | NIST |
| ΔfH°gas | -1560.00 ± 14.00 | kJ/mol | NIST |
| ΔfH°gas | -1554.40 ± 7.30 | kJ/mol | NIST |
| ΔfH°solid | [-1661.00; -1645.00] | kJ/mol |
|
| ΔfH°solid | -1658.00 ± 8.90 | kJ/mol | NIST |
| ΔfH°solid | -1645.00 ± 6.10 | kJ/mol | NIST |
| ΔfH°solid | -1657.60 ± 3.40 | kJ/mol | NIST |
| ΔfH°solid | -1661.00 ± 14.00 | kJ/mol | NIST |
| ΔfH°solid | -1655.30 ± 7.00 | kJ/mol | NIST |
| ΔsubH° | [93.30; 101.00] | kJ/mol |
|
| ΔsubH° | 101.00 ± 2.00 | kJ/mol | NIST |
| ΔsubH° | 101.00 ± 2.00 | kJ/mol | NIST |
| ΔsubH° | 93.30 ± 4.20 | kJ/mol | NIST |
| IE | [8.07; 8.86] | eV |
|
| IE | 8.49 ± 0.02 | eV | NIST |
| IE | 8.36 ± 0.03 | eV | NIST |
| IE | 8.07 | eV | NIST |
| IE | 8.86 | eV | NIST |
| Ttriple | 366.75 | K | A force... |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | 77.60 | kJ/mol | 406.50 | NIST |
| ΔvapH | 68.70 | kJ/mol | 468.50 | NIST |
Similar Compounds
Find more compounds similar to Dirhenium decacarbonyl.
Sources
- A force field for MD simulations on rhenium organometallic compounds developed from enthalpy of sublimation and X-ray diffraction measurements
- NIST Webbook
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