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Molecule
Dimanganese Decacarbonyl
CAS: 10170-69-1 · C10Mn2O10
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 10170-69-1
- Molecular Formula
- C10Mn2O10
- Molecular Mass
- 389.98 g/mol
Identifiers
CAS Registry Number
10170-69-1
SMILES
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Mn]
InChI Key
QFEOTYVTTQCYAZ-UHFFFAOYSA-N
InChI
InChI=1S/10CO.2Mn/c10*1-2;;
Names and Synonyms
- Dimanganese Decacarbonyl Common Name
- Manganese, decacarbonyldi-, (Mn-Mn) Synonym
- Manganese carbonyl Synonym
- Manganese carbonyl (Mn2(CO)10) Synonym
- Dimanganese decacarbonyl Synonym
- Decacarbonyldimanganese Synonym
- Manganese pentacarbonyl dimer Synonym
- Decacarbonyldimanganese(0) Synonym
- NSC 203018 Synonym
- NSC 22319 Synonym
- CORM 1 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 389.98 g/mol | CAS Common Chemistry |
| 389.97599999999994 g/mol | RDKit | |
| 389.976 g/mol | RDKit | |
| 394.008 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Dimanganese_decacarbonyl | CAS Common Chemistry |
| Canonical SMILES | O#C[Mn](C#O)(C#O)(C#O)(C#O)[Mn](C#O)(C#O)(C#O)(C#O)C#O | CAS Common Chemistry |
| InChI | InChI=1S/10CO.2Mn/c10*1-2;; | CAS Common Chemistry |
| InChI Key | InChIKey=QFEOTYVTTQCYAZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Dimanganese decacarbonyl | CAS Common Chemistry |
| Heavy Atom Count | 22 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 199.00000000000003 Ų | RDKit |
| 199.0 Ų | RDKit | |
| LogP | -0.3801 | RDKit |
| Molar Refractivity | 39.294999999999995 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 389.82523640000005 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 389.98 g/mol. Edit any field — others recompute live.
