Dimolybdenum tetrakis(trifluoroacetate)
Basic information
- CAS
36608-07-8- Standard SMILES
O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.[Mo]#[Mo]- InChIKey
FAMFOTUVEABHMD-UHFFFAOYSA-N- Molecular formula
- C8H4F12Mo2O8
- Average molar mass
- 648 g/mol
- Monoisotopic mass
- 651.782262
Names & identifiers
- Preferred name
- Dimolybdenum tetrakis(trifluoroacetate)
Names & synonyms
Dimolybdenum tetrakis(trifluoroacetate)36608-07-8Molybdenum, (Mo-Mo)Mo2(O2CCF3)4NSC259910Molybdenum(II) trifluoroacetate dimerNSC-259910
Database identifiers
- CAS
36608-07-8- PubChem CID
- 429593
Properties
Computed structural properties
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 20
- Rotatable bonds
- 0
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 489
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Related reactions
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Compound notes
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