1,2,3,4,5,6-hexafluorocyclododecane

C12H18F6 — CID 118221471

IUPAC1,2,3,4,5,6-hexafluorocyclododecane
SMILESFC1CCCCCCC(F)C(F)C(F)C(F)C1F
InChIInChI=1S/C12H18F6/c13-7-5-3-1-2-4-6-8(14)10(16)12(18)11(17)9(7)15/h7-12H,1-6H2
InChIKeyLOCMILGGAUCLBF-UHFFFAOYSA-N
MW276.26 g/mol
LogP4.37
Rot. Bonds

About 1,2,3,4,5,6-hexafluorocyclododecane

1,2,3,4,5,6-hexafluorocyclododecane (PubChem CID 118221471) has the molecular formula C12H18F6 and a molecular weight of 276.26 g/mol. Its IUPAC name is 1,2,3,4,5,6-hexafluorocyclododecane.

Molecular Properties

Compound Name1,2,3,4,5,6-hexafluorocyclododecane
PubChem CID118221471
Molecular FormulaC12H18F6
Molecular Weight276.26 g/mol
Exact Mass276.13
IUPAC Name1,2,3,4,5,6-hexafluorocyclododecane
SMILESFC1CCCCCCC(F)C(F)C(F)C(F)C1F
InChIInChI=1S/C12H18F6/c13-7-5-3-1-2-4-6-8(14)10(16)12(18)11(17)9(7)15/h7-12H,1-6H2
InChIKeyLOCMILGGAUCLBF-UHFFFAOYSA-N
XLogP4.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.26
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5,6-hexafluorocyclododecane?
The IUPAC name of 1,2,3,4,5,6-hexafluorocyclododecane (CID 118221471) is 1,2,3,4,5,6-hexafluorocyclododecane.
What is the SMILES notation for 1,2,3,4,5,6-hexafluorocyclododecane?
The canonical SMILES for 1,2,3,4,5,6-hexafluorocyclododecane is FC1CCCCCCC(F)C(F)C(F)C(F)C1F.
What is the InChIKey of 1,2,3,4,5,6-hexafluorocyclododecane?
The InChIKey is LOCMILGGAUCLBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18F6/c13-7-5-3-1-2-4-6-8(14)10(16)12(18)11(17)9(7)15/h7-12H,1-6H2.
What are the key properties of 1,2,3,4,5,6-hexafluorocyclododecane?
1,2,3,4,5,6-hexafluorocyclododecane has a molecular weight of 276.26 g/mol, XLogP of 4.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5,6-hexafluorocyclododecane is sourced from PubChem (CID 118221471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).