- InChI
- InChI=1S/2C5H5.Ru/c2*1-2-4-5-3-1;/h2*1-5H;
- InChI Key
- BKEJVRMLCVMJLG-UHFFFAOYSA-N
- Formula
- C10H10Ru
- SMILES
- C1=CC([Ru]C2C=CC=C2)C=C1
- Molecular Weight1
- 231.26
- CAS
- 1287-13-4
- Other Names
-
- Ruthenocene
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (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).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 899.10 | kJ/mol | NIST |
| BasG | 876.80 | kJ/mol | NIST |
| ΔsubH° | [82.70; 82.70] | kJ/mol |
|
| ΔsubH° | 82.70 ± 1.70 | kJ/mol | NIST |
| ΔsubH° | 82.70 ± 1.70 | kJ/mol | NIST |
| IE | [7.20; 7.80] | eV |
|
| IE | 7.20 | eV | NIST |
| IE | 7.50 ± 0.25 | eV | NIST |
| IE | 7.80 ± 0.10 | eV | NIST |
| IE | 7.45 | eV | NIST |
| IE | 7.45 | eV | NIST |
| Tboil | 549.00 ± 1.00 | K | NIST |
| Tfus | 479.30 ± 0.50 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | 76.20 ± 1.40 | kJ/mol | 431.00 | NIST |
| ΔvapH | 53.60 ± 1.40 | kJ/mol | 511.50 | NIST |
Similar Compounds
Find more compounds similar to Ruthenium, bis(«eta»5-Cyclopentadienyl).
Sources
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