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Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione);lawrencium

HCID 425478
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Basic information

CAS
19154-41-7
Standard SMILES
CC(C)(C)C(=O)CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(=O)CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(=O)CC(=O)C(F)(F)C(F)(F)C(F)(F)F.[Lr]
InChIKey
KBTWKSKVCZPJDS-UHFFFAOYSA-N
Molecular formula
C30H33F21LrO6
Average molar mass
1,154.7 g/mol
Monoisotopic mass
1,154.314

Names & identifiers

Preferred name
Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione);lawrencium
IUPAC
tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione);lawrencium

Names & synonyms

19154-41-7NSC174313NSC-174313

Database identifiers

CAS
19154-41-7
PubChem CID
425478

Properties

Computed structural properties

Topological polar surface area
102 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
27
Rotatable bonds
9
Heavy atoms
58
Formal charge
0
Complexity
1,310

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