CID 174778144

HF6PTl — CID 174778144

IUPAC—
SMILESF[P-](F)(F)(F)(F)F.[H+].[Tl]
InChIInChI=1S/F6P.Tl/c1-7(2,3,4,5)6;/q-1;/p+1
InChIKeyDUIIMMXHZDWTHE-UHFFFAOYSA-O
MW350.35 g/mol
LogP3.11
Rot. Bonds

About CID 174778144

CID 174778144 (PubChem CID 174778144) has the molecular formula HF6PTl and a molecular weight of 350.35 g/mol.

Molecular Properties

Compound NameCID 174778144
PubChem CID174778144
Molecular FormulaHF6PTl
Molecular Weight350.35 g/mol
Exact Mass350.95
IUPAC Name—
SMILESF[P-](F)(F)(F)(F)F.[H+].[Tl]
InChIInChI=1S/F6P.Tl/c1-7(2,3,4,5)6;/q-1;/p+1
InChIKeyDUIIMMXHZDWTHE-UHFFFAOYSA-O
XLogP3.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.35
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 174778144?
The IUPAC name of CID 174778144 (CID 174778144) is not available.
What is the SMILES notation for CID 174778144?
The canonical SMILES for CID 174778144 is F[P-](F)(F)(F)(F)F.[H+].[Tl].
What is the InChIKey of CID 174778144?
The InChIKey is DUIIMMXHZDWTHE-UHFFFAOYSA-O. The full InChI is InChI=1S/F6P.Tl/c1-7(2,3,4,5)6;/q-1;/p+1.
What are the key properties of CID 174778144?
CID 174778144 has a molecular weight of 350.35 g/mol, XLogP of 3.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174778144 is sourced from PubChem (CID 174778144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).