2,2,4,4-tetrafluoro-3-methylpentane

C6H10F4 — CID 13053141

IUPAC2,2,4,4-tetrafluoro-3-methylpentane
SMILESCC(C(C)(F)F)C(C)(F)F
InChIInChI=1S/C6H10F4/c1-4(5(2,7)8)6(3,9)10/h4H,1-3H3
InChIKeyLYKAXDYIHLTYDX-UHFFFAOYSA-N
MW158.14 g/mol
LogP2.93
Rot. Bonds2

About 2,2,4,4-tetrafluoro-3-methylpentane

2,2,4,4-tetrafluoro-3-methylpentane (PubChem CID 13053141) has the molecular formula C6H10F4 and a molecular weight of 158.14 g/mol. Its IUPAC name is 2,2,4,4-tetrafluoro-3-methylpentane.

Molecular Properties

Compound Name2,2,4,4-tetrafluoro-3-methylpentane
PubChem CID13053141
Molecular FormulaC6H10F4
Molecular Weight158.14 g/mol
Exact Mass158.07
IUPAC Name2,2,4,4-tetrafluoro-3-methylpentane
SMILESCC(C(C)(F)F)C(C)(F)F
InChIInChI=1S/C6H10F4/c1-4(5(2,7)8)6(3,9)10/h4H,1-3H3
InChIKeyLYKAXDYIHLTYDX-UHFFFAOYSA-N
XLogP2.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.14
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,2,4,4-tetrafluoro-3-methylpentane?
The IUPAC name of 2,2,4,4-tetrafluoro-3-methylpentane (CID 13053141) is 2,2,4,4-tetrafluoro-3-methylpentane.
What is the SMILES notation for 2,2,4,4-tetrafluoro-3-methylpentane?
The canonical SMILES for 2,2,4,4-tetrafluoro-3-methylpentane is CC(C(C)(F)F)C(C)(F)F.
What is the InChIKey of 2,2,4,4-tetrafluoro-3-methylpentane?
The InChIKey is LYKAXDYIHLTYDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F4/c1-4(5(2,7)8)6(3,9)10/h4H,1-3H3.
What are the key properties of 2,2,4,4-tetrafluoro-3-methylpentane?
2,2,4,4-tetrafluoro-3-methylpentane has a molecular weight of 158.14 g/mol, XLogP of 2.93, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4-tetrafluoro-3-methylpentane is sourced from PubChem (CID 13053141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).