1,1-dichloro-1,3,3,4,4,5,5,5-octafluoropentan-2-one

C5Cl2F8O — CID 10968550

IUPAC1,1-dichloro-1,3,3,4,4,5,5,5-octafluoropentan-2-one
SMILESO=C(C(F)(Cl)Cl)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C5Cl2F8O/c6-3(7,10)1(16)2(8,9)4(11,12)5(13,14)15
InChIKeyVJUPHFXDKFWDGW-UHFFFAOYSA-N
MW298.94 g/mol
LogP3.49
Rot. Bonds3

About 1,1-dichloro-1,3,3,4,4,5,5,5-octafluoropentan-2-one

1,1-dichloro-1,3,3,4,4,5,5,5-octafluoropentan-2-one (PubChem CID 10968550) has the molecular formula C5Cl2F8O and a molecular weight of 298.94 g/mol. Its IUPAC name is 1,1-dichloro-1,3,3,4,4,5,5,5-octafluoropentan-2-one.

Molecular Properties

Compound Name1,1-dichloro-1,3,3,4,4,5,5,5-octafluoropentan-2-one
PubChem CID10968550
Molecular FormulaC5Cl2F8O
Molecular Weight298.94 g/mol
Exact Mass297.92
IUPAC Name1,1-dichloro-1,3,3,4,4,5,5,5-octafluoropentan-2-one
SMILESO=C(C(F)(Cl)Cl)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C5Cl2F8O/c6-3(7,10)1(16)2(8,9)4(11,12)5(13,14)15
InChIKeyVJUPHFXDKFWDGW-UHFFFAOYSA-N
XLogP3.49
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.94
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-dichloro-1,3,3,4,4,5,5,5-octafluoropentan-2-one?
The IUPAC name of 1,1-dichloro-1,3,3,4,4,5,5,5-octafluoropentan-2-one (CID 10968550) is 1,1-dichloro-1,3,3,4,4,5,5,5-octafluoropentan-2-one.
What is the SMILES notation for 1,1-dichloro-1,3,3,4,4,5,5,5-octafluoropentan-2-one?
The canonical SMILES for 1,1-dichloro-1,3,3,4,4,5,5,5-octafluoropentan-2-one is O=C(C(F)(Cl)Cl)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of 1,1-dichloro-1,3,3,4,4,5,5,5-octafluoropentan-2-one?
The InChIKey is VJUPHFXDKFWDGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5Cl2F8O/c6-3(7,10)1(16)2(8,9)4(11,12)5(13,14)15.
What are the key properties of 1,1-dichloro-1,3,3,4,4,5,5,5-octafluoropentan-2-one?
1,1-dichloro-1,3,3,4,4,5,5,5-octafluoropentan-2-one has a molecular weight of 298.94 g/mol, XLogP of 3.49, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dichloro-1,3,3,4,4,5,5,5-octafluoropentan-2-one is sourced from PubChem (CID 10968550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).