1,1,2,2,3,3,3-heptafluoropropylcyclopentane

C8H9F7 — CID 142625065

IUPAC1,1,2,2,3,3,3-heptafluoropropylcyclopentane
SMILESFC(F)(F)C(F)(F)C(F)(F)C1CCCC1
InChIInChI=1S/C8H9F7/c9-6(10,5-3-1-2-4-5)7(11,12)8(13,14)15/h5H,1-4H2
InChIKeyRJGVHARJJXRGQO-UHFFFAOYSA-N
MW238.15 g/mol
LogP4.01
Rot. Bonds2

About 1,1,2,2,3,3,3-heptafluoropropylcyclopentane

1,1,2,2,3,3,3-heptafluoropropylcyclopentane (PubChem CID 142625065) has the molecular formula C8H9F7 and a molecular weight of 238.15 g/mol. Its IUPAC name is 1,1,2,2,3,3,3-heptafluoropropylcyclopentane.

Molecular Properties

Compound Name1,1,2,2,3,3,3-heptafluoropropylcyclopentane
PubChem CID142625065
Molecular FormulaC8H9F7
Molecular Weight238.15 g/mol
Exact Mass238.06
IUPAC Name1,1,2,2,3,3,3-heptafluoropropylcyclopentane
SMILESFC(F)(F)C(F)(F)C(F)(F)C1CCCC1
InChIInChI=1S/C8H9F7/c9-6(10,5-3-1-2-4-5)7(11,12)8(13,14)15/h5H,1-4H2
InChIKeyRJGVHARJJXRGQO-UHFFFAOYSA-N
XLogP4.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.15
LogP ≤ 54.01
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 1,1,2,2,3,3,3-heptafluoropropylcyclopentane?
The IUPAC name of 1,1,2,2,3,3,3-heptafluoropropylcyclopentane (CID 142625065) is 1,1,2,2,3,3,3-heptafluoropropylcyclopentane.
What is the SMILES notation for 1,1,2,2,3,3,3-heptafluoropropylcyclopentane?
The canonical SMILES for 1,1,2,2,3,3,3-heptafluoropropylcyclopentane is FC(F)(F)C(F)(F)C(F)(F)C1CCCC1.
What is the InChIKey of 1,1,2,2,3,3,3-heptafluoropropylcyclopentane?
The InChIKey is RJGVHARJJXRGQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F7/c9-6(10,5-3-1-2-4-5)7(11,12)8(13,14)15/h5H,1-4H2.
What are the key properties of 1,1,2,2,3,3,3-heptafluoropropylcyclopentane?
1,1,2,2,3,3,3-heptafluoropropylcyclopentane has a molecular weight of 238.15 g/mol, XLogP of 4.01, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,3-heptafluoropropylcyclopentane is sourced from PubChem (CID 142625065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).