1,1,1,3-tetrafluoropentane-2,4-dione

C5H4F4O2 — CID 22151253

IUPAC1,1,1,3-tetrafluoropentane-2,4-dione
SMILESCC(=O)C(F)C(=O)C(F)(F)F
InChIInChI=1S/C5H4F4O2/c1-2(10)3(6)4(11)5(7,8)9/h3H,1H3
InChIKeyKYQWFCOSIWFZCC-UHFFFAOYSA-N
MW172.08 g/mol
LogP1.04
Rot. Bonds2

About 1,1,1,3-tetrafluoropentane-2,4-dione

1,1,1,3-tetrafluoropentane-2,4-dione (PubChem CID 22151253) has the molecular formula C5H4F4O2 and a molecular weight of 172.08 g/mol. Its IUPAC name is 1,1,1,3-tetrafluoropentane-2,4-dione.

Molecular Properties

Compound Name1,1,1,3-tetrafluoropentane-2,4-dione
PubChem CID22151253
Molecular FormulaC5H4F4O2
Molecular Weight172.08 g/mol
Exact Mass172.01
IUPAC Name1,1,1,3-tetrafluoropentane-2,4-dione
SMILESCC(=O)C(F)C(=O)C(F)(F)F
InChIInChI=1S/C5H4F4O2/c1-2(10)3(6)4(11)5(7,8)9/h3H,1H3
InChIKeyKYQWFCOSIWFZCC-UHFFFAOYSA-N
XLogP1.04
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.08
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1,1,3-tetrafluoropentane-2,4-dione?
The IUPAC name of 1,1,1,3-tetrafluoropentane-2,4-dione (CID 22151253) is 1,1,1,3-tetrafluoropentane-2,4-dione.
What is the SMILES notation for 1,1,1,3-tetrafluoropentane-2,4-dione?
The canonical SMILES for 1,1,1,3-tetrafluoropentane-2,4-dione is CC(=O)C(F)C(=O)C(F)(F)F.
What is the InChIKey of 1,1,1,3-tetrafluoropentane-2,4-dione?
The InChIKey is KYQWFCOSIWFZCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4F4O2/c1-2(10)3(6)4(11)5(7,8)9/h3H,1H3.
What are the key properties of 1,1,1,3-tetrafluoropentane-2,4-dione?
1,1,1,3-tetrafluoropentane-2,4-dione has a molecular weight of 172.08 g/mol, XLogP of 1.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,3-tetrafluoropentane-2,4-dione is sourced from PubChem (CID 22151253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).