1,1,1,2,3,3,4,5-octafluoropentane

C5H4F8 — CID 86184237

IUPAC1,1,1,2,3,3,4,5-octafluoropentane
SMILESFCC(F)C(F)(F)C(F)C(F)(F)F
InChIInChI=1S/C5H4F8/c6-1-2(7)4(9,10)3(8)5(11,12)13/h2-3H,1H2
InChIKeyVJELBLWXGNQGPB-UHFFFAOYSA-N
MW216.07 g/mol
LogP2.83
Rot. Bonds3

About 1,1,1,2,3,3,4,5-octafluoropentane

1,1,1,2,3,3,4,5-octafluoropentane (PubChem CID 86184237) has the molecular formula C5H4F8 and a molecular weight of 216.07 g/mol. Its IUPAC name is 1,1,1,2,3,3,4,5-octafluoropentane.

Molecular Properties

Compound Name1,1,1,2,3,3,4,5-octafluoropentane
PubChem CID86184237
Molecular FormulaC5H4F8
Molecular Weight216.07 g/mol
Exact Mass216.02
IUPAC Name1,1,1,2,3,3,4,5-octafluoropentane
SMILESFCC(F)C(F)(F)C(F)C(F)(F)F
InChIInChI=1S/C5H4F8/c6-1-2(7)4(9,10)3(8)5(11,12)13/h2-3H,1H2
InChIKeyVJELBLWXGNQGPB-UHFFFAOYSA-N
XLogP2.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.07
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4,4-dichloro-1,1,1,2,3,3-hexafluorobutane
CID 12829383
1,1,1,2,3,3,4-heptafluoro-4-(1,2,2,3,4,4,4-heptafluorobutoxy)butane;methoxymethane;1,1,1,2-tetrafluoroethane
CID 175408970
3,3,4,5,5,5-hexafluoropentan-2-ol
CID 2775019
2,2,3,4,4,4-hexafluorobutan-1-ol
CID 533990
(2R)-1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane
CID 97291102
1,1,1,2,3,3,4,4,5,7,7,7-dodecafluoroheptane
CID 175358537
1,1,1,2,3,3-hexafluoro-3-[2,2,2-trifluoro-1-(2,2,2-trifluoroethoxy)ethoxy]propane
CID 44599462
(2S)-1-bromo-1,1,2,3,3,3-hexafluoropropane
CID 95036254
5-bromo-1,1,1,2,3,3-hexafluoropentane
CID 154143021
3,4-dibromo-1,1,1,2,3-pentafluorobutane
CID 162536508
fluoroethane;methane;1,1,1,2,3-pentafluoropropane;2-(trifluoromethoxy)butane
CID 158406667
1,1,2,3,3,3-hexafluoropropan-1-ol;silane
CID 174461418

Frequently Asked Questions

What is the IUPAC name of 1,1,1,2,3,3,4,5-octafluoropentane?
The IUPAC name of 1,1,1,2,3,3,4,5-octafluoropentane (CID 86184237) is 1,1,1,2,3,3,4,5-octafluoropentane.
What is the SMILES notation for 1,1,1,2,3,3,4,5-octafluoropentane?
The canonical SMILES for 1,1,1,2,3,3,4,5-octafluoropentane is FCC(F)C(F)(F)C(F)C(F)(F)F.
What is the InChIKey of 1,1,1,2,3,3,4,5-octafluoropentane?
The InChIKey is VJELBLWXGNQGPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4F8/c6-1-2(7)4(9,10)3(8)5(11,12)13/h2-3H,1H2.
What are the key properties of 1,1,1,2,3,3,4,5-octafluoropentane?
1,1,1,2,3,3,4,5-octafluoropentane has a molecular weight of 216.07 g/mol, XLogP of 2.83, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2,3,3,4,5-octafluoropentane is sourced from PubChem (CID 86184237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).