![Molybdenum, tetrakis[«mu»-(acetato-O:O')]di-, (Mo-Mo)](/cid/52-179-6/Molybdenum-tetrakis-mu-acetato-O-O-di-Mo-Mo.png "Molybdenum, tetrakis[«mu»-(acetato-O:O')]di-, (Mo-Mo)")
- InChI
- InChI=1S/4C2H4O2.2Mo/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4
- InChI Key
- DOOLFANBWPPEGQ-UHFFFAOYSA-J
- Formula
- C8H12Mo2O8
- SMILES
-
CC(=O)[O-].CC(=O)[O-].CC(=O)[O
-].CC(=O)[O-].[Mo].[Mo] - Molecular Weight1
- 428.10
- CAS
- 14221-06-8
- Other Names
-
- Dimolybdenum tetraacetate
- Mo2(O2CCH3)4
- Molybdenum, tetrakis(«mu»-acetato)di-, (Mo-Mo)
- Molybdenum, tetrakis[«mu»-(acetato-O:O')]di-,
- Tetraacetatodimolybdenum
- tetrakis[«mu»-(acetato-O:O')]dimolybdenum
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : 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 standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.3164 | Relay (1.0) Calculated Property | |
| ΔfG° | -452.39 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1528.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔsubH° | 165.00 ± 8.40 | kJ/mol | NIST |
| ΔvapH° | 112.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [6.54; 7.00] | eV |
|
| IE | 6.57 | eV | NIST |
| IE | 6.54 | eV | NIST |
| IE | 7.00 | eV | NIST |
| IE | 6.92 ± 0.05 | eV | NIST |
| IE | 6.80 | eV | NIST |
| log10WS | -0.95 | Relay (1.0) Calculated Property | |
| Pc | 1684.60 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 719.82 | K | Relay (1.0) Calculated Property |
| Tc | 765.62 | K | Relay (1.0) Calculated Property |
| Tfus | 462.48 | K | Relay (1.0) Calculated Property |
| Vc | 0.396 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | [129.00; 171.00] | kJ/mol | [410.00; 491.00] |
|
| ΔsubH | 171.00 ± 7.00 | kJ/mol | 410.00 | NIST |
| ΔsubH | 129.00 ± 1.00 | kJ/mol | 491.00 | NIST |
Similar Compounds
Find more compounds similar to Molybdenum, tetrakis[«mu»-(acetato-O:O')]di-, (Mo-Mo).
Sources
- Cheméo Relay (1.0)
- 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
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