1,1,2,3,3,3-hexafluoropropylcyclohexane

C9H12F6 — CID 10823560

IUPAC1,1,2,3,3,3-hexafluoropropylcyclohexane
SMILESFC(C(F)(F)F)C(F)(F)C1CCCCC1
InChIInChI=1S/C9H12F6/c10-7(9(13,14)15)8(11,12)6-4-2-1-3-5-6/h6-7H,1-5H2
InChIKeyMOSJEQUZIYTEME-UHFFFAOYSA-N
MW234.18 g/mol
LogP4.10
Rot. Bonds2

About 1,1,2,3,3,3-hexafluoropropylcyclohexane

1,1,2,3,3,3-hexafluoropropylcyclohexane (PubChem CID 10823560) has the molecular formula C9H12F6 and a molecular weight of 234.18 g/mol. Its IUPAC name is 1,1,2,3,3,3-hexafluoropropylcyclohexane.

Molecular Properties

Compound Name1,1,2,3,3,3-hexafluoropropylcyclohexane
PubChem CID10823560
Molecular FormulaC9H12F6
Molecular Weight234.18 g/mol
Exact Mass234.08
IUPAC Name1,1,2,3,3,3-hexafluoropropylcyclohexane
SMILESFC(C(F)(F)F)C(F)(F)C1CCCCC1
InChIInChI=1S/C9H12F6/c10-7(9(13,14)15)8(11,12)6-4-2-1-3-5-6/h6-7H,1-5H2
InChIKeyMOSJEQUZIYTEME-UHFFFAOYSA-N
XLogP4.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.18
LogP ≤ 54.10
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-hexafluoropropylcyclohexane?
The IUPAC name of 1,1,2,3,3,3-hexafluoropropylcyclohexane (CID 10823560) is 1,1,2,3,3,3-hexafluoropropylcyclohexane.
What is the SMILES notation for 1,1,2,3,3,3-hexafluoropropylcyclohexane?
The canonical SMILES for 1,1,2,3,3,3-hexafluoropropylcyclohexane is FC(C(F)(F)F)C(F)(F)C1CCCCC1.
What is the InChIKey of 1,1,2,3,3,3-hexafluoropropylcyclohexane?
The InChIKey is MOSJEQUZIYTEME-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F6/c10-7(9(13,14)15)8(11,12)6-4-2-1-3-5-6/h6-7H,1-5H2.
What are the key properties of 1,1,2,3,3,3-hexafluoropropylcyclohexane?
1,1,2,3,3,3-hexafluoropropylcyclohexane has a molecular weight of 234.18 g/mol, XLogP of 4.10, 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-hexafluoropropylcyclohexane is sourced from PubChem (CID 10823560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).