Basic information
- CAS
15492-45-2- Standard SMILES
CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Lr]- InChIKey
DOIDXYMTUFSFTB-UHFFFAOYSA-N- Molecular formula
- C33H60LrO6
- Average molar mass
- 818.9 g/mol
- Monoisotopic mass
- 818.559
Names & identifiers
- Preferred name
- Lawrencium;2,2,6,6-tetramethylheptane-3,5-dione
- IUPAC
- lawrencium;tris(2,2,6,6-tetramethylheptane-3,5-dione)
Names & synonyms
NSC174901lawrencium;2,2,6,6-tetramethylheptane-3,5-dioneNSC-174901
Database identifiers
- CAS
15492-45-2- PubChem CID
- 425558
Properties
Computed structural properties
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 693
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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