disodium;sulfate;hydrofluoride

HFNa2O4S — CID 158781826

IUPACdisodium;sulfate;hydrofluoride
SMILESF.O=S(=O)([O-])[O-].[Na+].[Na+]
InChIInChI=1S/FH.2Na.H2O4S/c;;;1-5(2,3)4/h1H;;;(H2,1,2,3,4)/q;2*+1;/p-2
InChIKeyPBIVUUAETMXOCS-UHFFFAOYSA-L
MW162.05 g/mol
LogP-7.18
Rot. Bonds

About disodium;sulfate;hydrofluoride

disodium;sulfate;hydrofluoride (PubChem CID 158781826) has the molecular formula HFNa2O4S and a molecular weight of 162.05 g/mol. Its IUPAC name is disodium;sulfate;hydrofluoride.

Molecular Properties

Compound Namedisodium;sulfate;hydrofluoride
PubChem CID158781826
Molecular FormulaHFNa2O4S
Molecular Weight162.05 g/mol
Exact Mass161.94
IUPAC Namedisodium;sulfate;hydrofluoride
SMILESF.O=S(=O)([O-])[O-].[Na+].[Na+]
InChIInChI=1S/FH.2Na.H2O4S/c;;;1-5(2,3)4/h1H;;;(H2,1,2,3,4)/q;2*+1;/p-2
InChIKeyPBIVUUAETMXOCS-UHFFFAOYSA-L
XLogP-7.18
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.05
LogP ≤ 5-7.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of disodium;sulfate;hydrofluoride?
The IUPAC name of disodium;sulfate;hydrofluoride (CID 158781826) is disodium;sulfate;hydrofluoride.
What is the SMILES notation for disodium;sulfate;hydrofluoride?
The canonical SMILES for disodium;sulfate;hydrofluoride is F.O=S(=O)([O-])[O-].[Na+].[Na+].
What is the InChIKey of disodium;sulfate;hydrofluoride?
The InChIKey is PBIVUUAETMXOCS-UHFFFAOYSA-L. The full InChI is InChI=1S/FH.2Na.H2O4S/c;;;1-5(2,3)4/h1H;;;(H2,1,2,3,4)/q;2*+1;/p-2.
What are the key properties of disodium;sulfate;hydrofluoride?
disodium;sulfate;hydrofluoride has a molecular weight of 162.05 g/mol, XLogP of -7.18, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;sulfate;hydrofluoride is sourced from PubChem (CID 158781826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).