1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-methyldecane

C11H11F13 — CID 58901254

IUPAC1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-methyldecane
SMILESCCC(C)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C11H11F13/c1-3-5(2)4-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h5H,3-4H2,1-2H3
InChIKeyFBMPIGRZBIJKAJ-UHFFFAOYSA-N
MW390.18 g/mol
LogP6.16
Rot. Bonds7

About 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-methyldecane

1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-methyldecane (PubChem CID 58901254) has the molecular formula C11H11F13 and a molecular weight of 390.18 g/mol. Its IUPAC name is 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-methyldecane.

Molecular Properties

Compound Name1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-methyldecane
PubChem CID58901254
Molecular FormulaC11H11F13
Molecular Weight390.18 g/mol
Exact Mass390.07
IUPAC Name1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-methyldecane
SMILESCCC(C)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C11H11F13/c1-3-5(2)4-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h5H,3-4H2,1-2H3
InChIKeyFBMPIGRZBIJKAJ-UHFFFAOYSA-N
XLogP6.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.18
LogP ≤ 56.16
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 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-methyldecane?
The IUPAC name of 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-methyldecane (CID 58901254) is 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-methyldecane.
What is the SMILES notation for 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-methyldecane?
The canonical SMILES for 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-methyldecane is CCC(C)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-methyldecane?
The InChIKey is FBMPIGRZBIJKAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F13/c1-3-5(2)4-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h5H,3-4H2,1-2H3.
What are the key properties of 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-methyldecane?
1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-methyldecane has a molecular weight of 390.18 g/mol, XLogP of 6.16, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-methyldecane is sourced from PubChem (CID 58901254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).