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

C6H2F10 — CID 23233742

IUPAC1,1,2,2,3,3,4,5,5,6-decafluorocyclohexane
SMILESFC1C(F)(F)C(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C6H2F10/c7-1-3(9,10)2(8)5(13,14)6(15,16)4(1,11)12/h1-2H
InChIKeyAJDNXBZBICTRBB-UHFFFAOYSA-N
MW264.06 g/mol
LogP3.22
Rot. Bonds

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

1,1,2,2,3,3,4,5,5,6-decafluorocyclohexane (PubChem CID 23233742) has the molecular formula C6H2F10 and a molecular weight of 264.06 g/mol. Its IUPAC name is 1,1,2,2,3,3,4,5,5,6-decafluorocyclohexane.

Molecular Properties

Compound Name1,1,2,2,3,3,4,5,5,6-decafluorocyclohexane
PubChem CID23233742
Molecular FormulaC6H2F10
Molecular Weight264.06 g/mol
Exact Mass264.00
IUPAC Name1,1,2,2,3,3,4,5,5,6-decafluorocyclohexane
SMILESFC1C(F)(F)C(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C6H2F10/c7-1-3(9,10)2(8)5(13,14)6(15,16)4(1,11)12/h1-2H
InChIKeyAJDNXBZBICTRBB-UHFFFAOYSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.06
LogP ≤ 53.22
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 1,1,2,2,3,3,4,5,5,6-decafluorocyclohexane?
The IUPAC name of 1,1,2,2,3,3,4,5,5,6-decafluorocyclohexane (CID 23233742) is 1,1,2,2,3,3,4,5,5,6-decafluorocyclohexane.
What is the SMILES notation for 1,1,2,2,3,3,4,5,5,6-decafluorocyclohexane?
The canonical SMILES for 1,1,2,2,3,3,4,5,5,6-decafluorocyclohexane is FC1C(F)(F)C(F)C(F)(F)C(F)(F)C1(F)F.
What is the InChIKey of 1,1,2,2,3,3,4,5,5,6-decafluorocyclohexane?
The InChIKey is AJDNXBZBICTRBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2F10/c7-1-3(9,10)2(8)5(13,14)6(15,16)4(1,11)12/h1-2H.
What are the key properties of 1,1,2,2,3,3,4,5,5,6-decafluorocyclohexane?
1,1,2,2,3,3,4,5,5,6-decafluorocyclohexane has a molecular weight of 264.06 g/mol, XLogP of 3.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,4,5,5,6-decafluorocyclohexane is sourced from PubChem (CID 23233742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).