2,3,3,4,4,5,5-heptafluorocyclopenten-1-ol

C5HF7O — CID 15783600

IUPAC2,3,3,4,4,5,5-heptafluorocyclopenten-1-ol
SMILESOC1=C(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C5HF7O/c6-1-2(13)4(9,10)5(11,12)3(1,7)8/h13H
InChIKeyWIQKJUYNBLZQSU-UHFFFAOYSA-N
MW210.05 g/mol
LogP2.64
Rot. Bonds

About 2,3,3,4,4,5,5-heptafluorocyclopenten-1-ol

2,3,3,4,4,5,5-heptafluorocyclopenten-1-ol (PubChem CID 15783600) has the molecular formula C5HF7O and a molecular weight of 210.05 g/mol. Its IUPAC name is 2,3,3,4,4,5,5-heptafluorocyclopenten-1-ol.

Molecular Properties

Compound Name2,3,3,4,4,5,5-heptafluorocyclopenten-1-ol
PubChem CID15783600
Molecular FormulaC5HF7O
Molecular Weight210.05 g/mol
Exact Mass209.99
IUPAC Name2,3,3,4,4,5,5-heptafluorocyclopenten-1-ol
SMILESOC1=C(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C5HF7O/c6-1-2(13)4(9,10)5(11,12)3(1,7)8/h13H
InChIKeyWIQKJUYNBLZQSU-UHFFFAOYSA-N
XLogP2.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.05
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,3,3,4,4,5,5-heptafluorocyclopenten-1-ol?
The IUPAC name of 2,3,3,4,4,5,5-heptafluorocyclopenten-1-ol (CID 15783600) is 2,3,3,4,4,5,5-heptafluorocyclopenten-1-ol.
What is the SMILES notation for 2,3,3,4,4,5,5-heptafluorocyclopenten-1-ol?
The canonical SMILES for 2,3,3,4,4,5,5-heptafluorocyclopenten-1-ol is OC1=C(F)C(F)(F)C(F)(F)C1(F)F.
What is the InChIKey of 2,3,3,4,4,5,5-heptafluorocyclopenten-1-ol?
The InChIKey is WIQKJUYNBLZQSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5HF7O/c6-1-2(13)4(9,10)5(11,12)3(1,7)8/h13H.
What are the key properties of 2,3,3,4,4,5,5-heptafluorocyclopenten-1-ol?
2,3,3,4,4,5,5-heptafluorocyclopenten-1-ol has a molecular weight of 210.05 g/mol, XLogP of 2.64, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3,4,4,5,5-heptafluorocyclopenten-1-ol is sourced from PubChem (CID 15783600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).