1,1,1,2,3-pentafluoro-2,3-dimethylpentane

C7H11F5 — CID 88907559

IUPAC1,1,1,2,3-pentafluoro-2,3-dimethylpentane
SMILESCCC(C)(F)C(C)(F)C(F)(F)F
InChIInChI=1S/C7H11F5/c1-4-5(2,8)6(3,9)7(10,11)12/h4H2,1-3H3
InChIKeyZEUKJCJYIWVUNY-UHFFFAOYSA-N
MW190.15 g/mol
LogP3.42
Rot. Bonds2

About 1,1,1,2,3-pentafluoro-2,3-dimethylpentane

1,1,1,2,3-pentafluoro-2,3-dimethylpentane (PubChem CID 88907559) has the molecular formula C7H11F5 and a molecular weight of 190.15 g/mol. Its IUPAC name is 1,1,1,2,3-pentafluoro-2,3-dimethylpentane.

Molecular Properties

Compound Name1,1,1,2,3-pentafluoro-2,3-dimethylpentane
PubChem CID88907559
Molecular FormulaC7H11F5
Molecular Weight190.15 g/mol
Exact Mass190.08
IUPAC Name1,1,1,2,3-pentafluoro-2,3-dimethylpentane
SMILESCCC(C)(F)C(C)(F)C(F)(F)F
InChIInChI=1S/C7H11F5/c1-4-5(2,8)6(3,9)7(10,11)12/h4H2,1-3H3
InChIKeyZEUKJCJYIWVUNY-UHFFFAOYSA-N
XLogP3.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.15
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,1,2,3-pentafluoro-2,3-dimethylpentane?
The IUPAC name of 1,1,1,2,3-pentafluoro-2,3-dimethylpentane (CID 88907559) is 1,1,1,2,3-pentafluoro-2,3-dimethylpentane.
What is the SMILES notation for 1,1,1,2,3-pentafluoro-2,3-dimethylpentane?
The canonical SMILES for 1,1,1,2,3-pentafluoro-2,3-dimethylpentane is CCC(C)(F)C(C)(F)C(F)(F)F.
What is the InChIKey of 1,1,1,2,3-pentafluoro-2,3-dimethylpentane?
The InChIKey is ZEUKJCJYIWVUNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F5/c1-4-5(2,8)6(3,9)7(10,11)12/h4H2,1-3H3.
What are the key properties of 1,1,1,2,3-pentafluoro-2,3-dimethylpentane?
1,1,1,2,3-pentafluoro-2,3-dimethylpentane has a molecular weight of 190.15 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2,3-pentafluoro-2,3-dimethylpentane is sourced from PubChem (CID 88907559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).