hexalithium;arsoric acid;hexafluoride

H3AsF6Li6O4 — CID 22020558

IUPAChexalithium;arsoric acid;hexafluoride
SMILESO=[As](O)(O)O.[F-].[F-].[F-].[F-].[F-].[F-].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/AsH3O4.6FH.6Li/c2-1(3,4)5;;;;;;;;;;;;/h(H3,2,3,4,5);6*1H;;;;;;/q;;;;;;;6*+1/p-6
InChIKeyRXTYDVCJOHJTQA-UHFFFAOYSA-H
MW297.58 g/mol
LogP-38.12
Rot. Bonds

About hexalithium;arsoric acid;hexafluoride

hexalithium;arsoric acid;hexafluoride (PubChem CID 22020558) has the molecular formula H3AsF6Li6O4 and a molecular weight of 297.58 g/mol. Its IUPAC name is hexalithium;arsoric acid;hexafluoride.

Molecular Properties

Compound Namehexalithium;arsoric acid;hexafluoride
PubChem CID22020558
Molecular FormulaH3AsF6Li6O4
Molecular Weight297.58 g/mol
Exact Mass298.01
IUPAC Namehexalithium;arsoric acid;hexafluoride
SMILESO=[As](O)(O)O.[F-].[F-].[F-].[F-].[F-].[F-].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/AsH3O4.6FH.6Li/c2-1(3,4)5;;;;;;;;;;;;/h(H3,2,3,4,5);6*1H;;;;;;/q;;;;;;;6*+1/p-6
InChIKeyRXTYDVCJOHJTQA-UHFFFAOYSA-H
XLogP-38.12
TPSA77.76 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.58
LogP ≤ 5-38.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze hexalithium;arsoric acid;hexafluoride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 23725018
CID 23725018
arsoric acid;selane
CID 172725516
arsoric acid;yttrium
CID 173376520
arsoric acid;λ2-plumbane
CID 172995596
arsoric acid;copper
CID 57449169
arsoric acid;copper;zinc
CID 57450418
Arsenic acid (H3AsO4), ammonium magnesium salt (1:1:1)
CID 131873917
arsoric acid;zirconium;hydrate
CID 173447278
calcium;sodium;arsoric acid;hydride
CID 173397963
dimethylarsinic acid
CID 87073608
hydrogen arsorate
CID 233
sodium;arsoric acid;formate
CID 175339323

Frequently Asked Questions

What is the IUPAC name of hexalithium;arsoric acid;hexafluoride?
The IUPAC name of hexalithium;arsoric acid;hexafluoride (CID 22020558) is hexalithium;arsoric acid;hexafluoride.
What is the SMILES notation for hexalithium;arsoric acid;hexafluoride?
The canonical SMILES for hexalithium;arsoric acid;hexafluoride is O=[As](O)(O)O.[F-].[F-].[F-].[F-].[F-].[F-].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].
What is the InChIKey of hexalithium;arsoric acid;hexafluoride?
The InChIKey is RXTYDVCJOHJTQA-UHFFFAOYSA-H. The full InChI is InChI=1S/AsH3O4.6FH.6Li/c2-1(3,4)5;;;;;;;;;;;;/h(H3,2,3,4,5);6*1H;;;;;;/q;;;;;;;6*+1/p-6.
What are the key properties of hexalithium;arsoric acid;hexafluoride?
hexalithium;arsoric acid;hexafluoride has a molecular weight of 297.58 g/mol, XLogP of -38.12, 0 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hexalithium;arsoric acid;hexafluoride is sourced from PubChem (CID 22020558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).