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Molecule
Molybdenum Hexafluoride
CAS: 7783-77-9 · F6Mo
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7783-77-9
- Molecular Formula
- F6Mo
- Molecular Mass
- 209.93 g/mol
Identifiers
CAS Registry Number
7783-77-9
SMILES
[F-].[F-].[F-].[F-].[F-].[F-].[Mo+6]
InChI Key
RLCOZMCCEKDUPY-UHFFFAOYSA-H
InChI
InChI=1S/6FH.Mo/h6*1H;/q;;;;;;+6/p-6
Names and Synonyms
- Molybdenum Hexafluoride Common Name
- Molybdenum fluoride (MoF6), (OC-6-11)- Synonym
- Molybdenum fluoride (MoF6) Synonym
- Molybdenum hexafluoride Synonym
- Molybdenum(6+) fluoride Synonym
- Hexafluoromolybdenum Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 209.93 g/mol | CAS Common Chemistry |
| 211.89582752000004 g/mol | RDKit | |
| 209.928 g/mol | RDKit | |
| 218.002 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Molybdenum_hexafluoride | CAS Common Chemistry |
| Boiling Point | 35 °C | CAS Common Chemistry |
| Canonical SMILES | F[Mo](F)(F)(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/6FH.Mo/h6*1H;/q;;;;;;+6/p-6 | CAS Common Chemistry |
| InChI Key | InChIKey=RLCOZMCCEKDUPY-UHFFFAOYSA-H | CAS Common Chemistry |
| Melting Point | 17 °C | CAS Common Chemistry |
| Name | Molybdenum fluoride (MoF6), (OC-6-11)- | CAS Common Chemistry |
| Molybdenum hexafluoride | CAS Common Chemistry | |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | -17.9785 | RDKit |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 209.928 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
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 = 209.93 g/mol. Edit any field — others recompute live.
