1-(2-Benzofuryl)-4,4,5,5,6,6,6-heptafluoro-1,3-hexanedione

HCID 255152
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Basic information

Standard SMILES
O=C(CC(=O)C(F)(F)C(F)(F)C(F)(F)F)c1cc2ccccc2o1
InChIKey
SYDZQFLMRKYRMD-UHFFFAOYSA-N
Molecular formula
C14H7F7O3
Average molar mass
356.19 g/mol

Names & identifiers

Preferred name
1-(2-Benzofuryl)-4,4,5,5,6,6,6-heptafluoro-1,3-hexanedione
IUPAC
1-(1-benzofuran-2-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione

Names & synonyms

1-(2-Benzofuryl)-4,4,5,5,6,6,6-heptafluoro-1,3-hexanedioneNSC80408SCHEMBL4599061NSC-80408

Database identifiers

PubChem CID
255152

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
47.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
10
Rotatable bonds
5
Heavy atoms
24

Related reactions

1 records
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Linked notes

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