fluoro-oxo-phenylphosphanium

C6H5FOP+ — CID 11040813

IUPACfluoro-oxo-phenylphosphanium
SMILESO=[P+](F)c1ccccc1
InChIInChI=1S/C6H5FOP/c7-9(8)6-4-2-1-3-5-6/h1-5H/q+1
InChIKeyXADAACMLZVAWPA-UHFFFAOYSA-N
MW143.08 g/mol
LogP2.02
Rot. Bonds1

About fluoro-oxo-phenylphosphanium

fluoro-oxo-phenylphosphanium (PubChem CID 11040813) has the molecular formula C6H5FOP+ and a molecular weight of 143.08 g/mol. Its IUPAC name is fluoro-oxo-phenylphosphanium.

Molecular Properties

Compound Namefluoro-oxo-phenylphosphanium
PubChem CID11040813
Molecular FormulaC6H5FOP+
Molecular Weight143.08 g/mol
Exact Mass143.01
IUPAC Namefluoro-oxo-phenylphosphanium
SMILESO=[P+](F)c1ccccc1
InChIInChI=1S/C6H5FOP/c7-9(8)6-4-2-1-3-5-6/h1-5H/q+1
InChIKeyXADAACMLZVAWPA-UHFFFAOYSA-N
XLogP2.02
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.08
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of fluoro-oxo-phenylphosphanium?
The IUPAC name of fluoro-oxo-phenylphosphanium (CID 11040813) is fluoro-oxo-phenylphosphanium.
What is the SMILES notation for fluoro-oxo-phenylphosphanium?
The canonical SMILES for fluoro-oxo-phenylphosphanium is O=[P+](F)c1ccccc1.
What is the InChIKey of fluoro-oxo-phenylphosphanium?
The InChIKey is XADAACMLZVAWPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5FOP/c7-9(8)6-4-2-1-3-5-6/h1-5H/q+1.
What are the key properties of fluoro-oxo-phenylphosphanium?
fluoro-oxo-phenylphosphanium has a molecular weight of 143.08 g/mol, XLogP of 2.02, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-oxo-phenylphosphanium is sourced from PubChem (CID 11040813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).