CID 22096569

AlClF+3 — CID 22096569

IUPAC—
SMILESFCl.[Al+3]
InChIInChI=1S/Al.ClF/c;1-2/q+3;
InChIKeyNHTXUAIAMAPKIO-UHFFFAOYSA-N
MW81.43 g/mol
LogP0.73
Rot. Bonds

About CID 22096569

CID 22096569 (PubChem CID 22096569) has the molecular formula AlClF+3 and a molecular weight of 81.43 g/mol.

Molecular Properties

Compound NameCID 22096569
PubChem CID22096569
Molecular FormulaAlClF+3
Molecular Weight81.43 g/mol
Exact Mass80.95
IUPAC Name—
SMILESFCl.[Al+3]
InChIInChI=1S/Al.ClF/c;1-2/q+3;
InChIKeyNHTXUAIAMAPKIO-UHFFFAOYSA-N
XLogP0.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50081.43
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 22096569?
The IUPAC name of CID 22096569 (CID 22096569) is not available.
What is the SMILES notation for CID 22096569?
The canonical SMILES for CID 22096569 is FCl.[Al+3].
What is the InChIKey of CID 22096569?
The InChIKey is NHTXUAIAMAPKIO-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.ClF/c;1-2/q+3;.
What are the key properties of CID 22096569?
CID 22096569 has a molecular weight of 81.43 g/mol, XLogP of 0.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22096569 is sourced from PubChem (CID 22096569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).