1,2,3,3,4,4,5-heptafluorocyclopentene

C5HF7 — CID 11008788

IUPAC1,2,3,3,4,4,5-heptafluorocyclopentene
SMILESFC1=C(F)C(F)(F)C(F)(F)C1F
InChIInChI=1S/C5HF7/c6-1-2(7)4(9,10)5(11,12)3(1)8/h2H
InChIKeyJQAHBADBSNZKFG-UHFFFAOYSA-N
MW194.05 g/mol
LogP2.76
Rot. Bonds

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

1,2,3,3,4,4,5-heptafluorocyclopentene (PubChem CID 11008788) has the molecular formula C5HF7 and a molecular weight of 194.05 g/mol. Its IUPAC name is 1,2,3,3,4,4,5-heptafluorocyclopentene.

Molecular Properties

Compound Name1,2,3,3,4,4,5-heptafluorocyclopentene
PubChem CID11008788
Molecular FormulaC5HF7
Molecular Weight194.05 g/mol
Exact Mass194.00
IUPAC Name1,2,3,3,4,4,5-heptafluorocyclopentene
SMILESFC1=C(F)C(F)(F)C(F)(F)C1F
InChIInChI=1S/C5HF7/c6-1-2(7)4(9,10)5(11,12)3(1)8/h2H
InChIKeyJQAHBADBSNZKFG-UHFFFAOYSA-N
XLogP2.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.05
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 1,2,3,3,4,4,5-heptafluorocyclopentene?
The IUPAC name of 1,2,3,3,4,4,5-heptafluorocyclopentene (CID 11008788) is 1,2,3,3,4,4,5-heptafluorocyclopentene.
What is the SMILES notation for 1,2,3,3,4,4,5-heptafluorocyclopentene?
The canonical SMILES for 1,2,3,3,4,4,5-heptafluorocyclopentene is FC1=C(F)C(F)(F)C(F)(F)C1F.
What is the InChIKey of 1,2,3,3,4,4,5-heptafluorocyclopentene?
The InChIKey is JQAHBADBSNZKFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5HF7/c6-1-2(7)4(9,10)5(11,12)3(1)8/h2H.
What are the key properties of 1,2,3,3,4,4,5-heptafluorocyclopentene?
1,2,3,3,4,4,5-heptafluorocyclopentene has a molecular weight of 194.05 g/mol, XLogP of 2.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,3,4,4,5-heptafluorocyclopentene is sourced from PubChem (CID 11008788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).