1,1,2,3,3,3-hexafluoropropylcyclopentane

C8H10F6 — CID 10632697

IUPAC1,1,2,3,3,3-hexafluoropropylcyclopentane
SMILESFC(C(F)(F)F)C(F)(F)C1CCCC1
InChIInChI=1S/C8H10F6/c9-6(8(12,13)14)7(10,11)5-3-1-2-4-5/h5-6H,1-4H2
InChIKeyGQUVSHOFUQPPLC-UHFFFAOYSA-N
MW220.16 g/mol
LogP3.71
Rot. Bonds2

About 1,1,2,3,3,3-hexafluoropropylcyclopentane

1,1,2,3,3,3-hexafluoropropylcyclopentane (PubChem CID 10632697) has the molecular formula C8H10F6 and a molecular weight of 220.16 g/mol. Its IUPAC name is 1,1,2,3,3,3-hexafluoropropylcyclopentane.

Molecular Properties

Compound Name1,1,2,3,3,3-hexafluoropropylcyclopentane
PubChem CID10632697
Molecular FormulaC8H10F6
Molecular Weight220.16 g/mol
Exact Mass220.07
IUPAC Name1,1,2,3,3,3-hexafluoropropylcyclopentane
SMILESFC(C(F)(F)F)C(F)(F)C1CCCC1
InChIInChI=1S/C8H10F6/c9-6(8(12,13)14)7(10,11)5-3-1-2-4-5/h5-6H,1-4H2
InChIKeyGQUVSHOFUQPPLC-UHFFFAOYSA-N
XLogP3.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.16
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,3,3,3-hexafluoropropylcyclopentane?
The IUPAC name of 1,1,2,3,3,3-hexafluoropropylcyclopentane (CID 10632697) is 1,1,2,3,3,3-hexafluoropropylcyclopentane.
What is the SMILES notation for 1,1,2,3,3,3-hexafluoropropylcyclopentane?
The canonical SMILES for 1,1,2,3,3,3-hexafluoropropylcyclopentane is FC(C(F)(F)F)C(F)(F)C1CCCC1.
What is the InChIKey of 1,1,2,3,3,3-hexafluoropropylcyclopentane?
The InChIKey is GQUVSHOFUQPPLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F6/c9-6(8(12,13)14)7(10,11)5-3-1-2-4-5/h5-6H,1-4H2.
What are the key properties of 1,1,2,3,3,3-hexafluoropropylcyclopentane?
1,1,2,3,3,3-hexafluoropropylcyclopentane has a molecular weight of 220.16 g/mol, XLogP of 3.71, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3,3,3-hexafluoropropylcyclopentane is sourced from PubChem (CID 10632697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).