Perfluoro-3-(octyloxy)propene

HCID 20525317
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Basic information

Standard SMILES
FC(F)=C(F)C(F)(F)OC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
IJEKHZDQURMSCF-UHFFFAOYSA-N
Molecular formula
C11F22O
Average molar mass
566.08 g/mol
Monoisotopic mass
565.9597842

Names & identifiers

Preferred name
Perfluoro-3-(octyloxy)propene
IUPAC
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-(1,1,2,3,3-pentafluoroprop-2-enoxy)octane

Names & synonyms

perfluoro-3-(octyloxy)propeneperfluoro-3(octyloxy)propeneSCHEMBL11277153

Database identifiers

PubChem CID
20525317

Properties

Computed structural properties

XLogP
7.3
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
23
Rotatable bonds
9
Heavy atoms
34

Related reactions

6 records
New reaction record

Compound notes

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Perfluoro-3-(octyloxy)propene (HCID 20525317)｜Huagongshe