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Octyl 2,2,3,3,3-pentafluoropropanoate

HCID 536378
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Basic information

CAS
1867-95-4
Standard SMILES
CCCCCCCCOC(=O)C(F)(F)C(F)(F)F
InChIKey
ZPVRQKZQZAFDCY-UHFFFAOYSA-N
Molecular formula
C11H17F5O2
Average molar mass
276.24 g/mol
Monoisotopic mass
276.11487059

Names & identifiers

Preferred name
Octyl 2,2,3,3,3-pentafluoropropanoate
IUPAC
octyl 2,2,3,3,3-pentafluoropropanoate

Names & synonyms

Octyl 2,2,3,3,3-pentafluoropropanoatePentafluoropropionic acid, octyl esterOCTYL PENTAFLUOROPROPIONATE1867-95-41-Octanol, pentafluoropropionateDTXSID20336792Propanoic acid, pentafluoro, octyl esterPropionic acid, pentafluoro-, octyl esterRefChem:167860DTXCID10287880ZPVRQKZQZAFDCY-UHFFFAOYSA-NOctyl pentafluoropropanoate
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Octyl 2,2,3,3,3-pentafluoropropanoate #

Database identifiers

CAS
1867-95-4
PubChem CID
536378
DTXSID
DTXSID20336792

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
9
Heavy atoms
18
Formal charge
0
Complexity
250

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Compound notes

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