CID 173339645

HAsF4Li — CID 173339645

IUPAC—
SMILESF[AsH-](F)(F)F.[Li+]
InChIInChI=1S/AsF4H.Li/c2-1(3,4)5;/h1H;/q-1;+1
InChIKeyLKRHSQKCYRNTPJ-UHFFFAOYSA-N
MW158.86 g/mol
LogP-1.96
Rot. Bonds

About CID 173339645

CID 173339645 (PubChem CID 173339645) has the molecular formula HAsF4Li and a molecular weight of 158.86 g/mol.

Molecular Properties

Compound NameCID 173339645
PubChem CID173339645
Molecular FormulaHAsF4Li
Molecular Weight158.86 g/mol
Exact Mass158.94
IUPAC Name—
SMILESF[AsH-](F)(F)F.[Li+]
InChIInChI=1S/AsF4H.Li/c2-1(3,4)5;/h1H;/q-1;+1
InChIKeyLKRHSQKCYRNTPJ-UHFFFAOYSA-N
XLogP-1.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.86
LogP ≤ 5-1.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 173339645?
The IUPAC name of CID 173339645 (CID 173339645) is not available.
What is the SMILES notation for CID 173339645?
The canonical SMILES for CID 173339645 is F[AsH-](F)(F)F.[Li+].
What is the InChIKey of CID 173339645?
The InChIKey is LKRHSQKCYRNTPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/AsF4H.Li/c2-1(3,4)5;/h1H;/q-1;+1.
What are the key properties of CID 173339645?
CID 173339645 has a molecular weight of 158.86 g/mol, XLogP of -1.96, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173339645 is sourced from PubChem (CID 173339645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).