1,2,3,3,4,5-hexafluorocyclopentene

C5H2F6 — CID 22323401

IUPAC1,2,3,3,4,5-hexafluorocyclopentene
SMILESFC1=C(F)C(F)(F)C(F)C1F
InChIInChI=1S/C5H2F6/c6-1-2(7)4(9)5(10,11)3(1)8/h1,3H
InChIKeyWWCNSXIDMFOOGT-UHFFFAOYSA-N
MW176.06 g/mol
LogP2.46
Rot. Bonds

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

1,2,3,3,4,5-hexafluorocyclopentene (PubChem CID 22323401) has the molecular formula C5H2F6 and a molecular weight of 176.06 g/mol. Its IUPAC name is 1,2,3,3,4,5-hexafluorocyclopentene.

Molecular Properties

Compound Name1,2,3,3,4,5-hexafluorocyclopentene
PubChem CID22323401
Molecular FormulaC5H2F6
Molecular Weight176.06 g/mol
Exact Mass176.01
IUPAC Name1,2,3,3,4,5-hexafluorocyclopentene
SMILESFC1=C(F)C(F)(F)C(F)C1F
InChIInChI=1S/C5H2F6/c6-1-2(7)4(9)5(10,11)3(1)8/h1,3H
InChIKeyWWCNSXIDMFOOGT-UHFFFAOYSA-N
XLogP2.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.06
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,3,4,5-hexafluorocyclopentene?
The IUPAC name of 1,2,3,3,4,5-hexafluorocyclopentene (CID 22323401) is 1,2,3,3,4,5-hexafluorocyclopentene.
What is the SMILES notation for 1,2,3,3,4,5-hexafluorocyclopentene?
The canonical SMILES for 1,2,3,3,4,5-hexafluorocyclopentene is FC1=C(F)C(F)(F)C(F)C1F.
What is the InChIKey of 1,2,3,3,4,5-hexafluorocyclopentene?
The InChIKey is WWCNSXIDMFOOGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2F6/c6-1-2(7)4(9)5(10,11)3(1)8/h1,3H.
What are the key properties of 1,2,3,3,4,5-hexafluorocyclopentene?
1,2,3,3,4,5-hexafluorocyclopentene has a molecular weight of 176.06 g/mol, XLogP of 2.46, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,3,4,5-hexafluorocyclopentene is sourced from PubChem (CID 22323401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).