CID 150548922

HFO3S2 — CID 150548922

IUPAC—
SMILESO=S(=O)(O)SF
InChIInChI=1S/FHO3S2/c1-5-6(2,3)4/h(H,2,3,4)
InChIKeyIHLPCULGEIKUBN-UHFFFAOYSA-N
MW132.14 g/mol
LogP0.41
Rot. Bonds1

About CID 150548922

CID 150548922 (PubChem CID 150548922) has the molecular formula HFO3S2 and a molecular weight of 132.14 g/mol.

Molecular Properties

Compound NameCID 150548922
PubChem CID150548922
Molecular FormulaHFO3S2
Molecular Weight132.14 g/mol
Exact Mass131.94
IUPAC Name—
SMILESO=S(=O)(O)SF
InChIInChI=1S/FHO3S2/c1-5-6(2,3)4/h(H,2,3,4)
InChIKeyIHLPCULGEIKUBN-UHFFFAOYSA-N
XLogP0.41
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.14
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 22253908
bismuthane;sulfuric acid
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Frequently Asked Questions

What is the IUPAC name of CID 150548922?
The IUPAC name of CID 150548922 (CID 150548922) is not available.
What is the SMILES notation for CID 150548922?
The canonical SMILES for CID 150548922 is O=S(=O)(O)SF.
What is the InChIKey of CID 150548922?
The InChIKey is IHLPCULGEIKUBN-UHFFFAOYSA-N. The full InChI is InChI=1S/FHO3S2/c1-5-6(2,3)4/h(H,2,3,4).
What are the key properties of CID 150548922?
CID 150548922 has a molecular weight of 132.14 g/mol, XLogP of 0.41, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 150548922 is sourced from PubChem (CID 150548922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).