disulfonylmethane

CO4S2 — CID 18991891

IUPACdisulfonylmethane
SMILESO=S(=O)=C=S(=O)=O
InChIInChI=1S/CO4S2/c2-6(3)1-7(4)5
InChIKeyHOKNTYWEKQQKGV-UHFFFAOYSA-N
MW140.14 g/mol
LogP-1.62
Rot. Bonds

About disulfonylmethane

disulfonylmethane (PubChem CID 18991891) has the molecular formula CO4S2 and a molecular weight of 140.14 g/mol. Its IUPAC name is disulfonylmethane.

Molecular Properties

Compound Namedisulfonylmethane
PubChem CID18991891
Molecular FormulaCO4S2
Molecular Weight140.14 g/mol
Exact Mass139.92
IUPAC Namedisulfonylmethane
SMILESO=S(=O)=C=S(=O)=O
InChIInChI=1S/CO4S2/c2-6(3)1-7(4)5
InChIKeyHOKNTYWEKQQKGV-UHFFFAOYSA-N
XLogP-1.62
TPSA68.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 5-1.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of disulfonylmethane?
The IUPAC name of disulfonylmethane (CID 18991891) is disulfonylmethane.
What is the SMILES notation for disulfonylmethane?
The canonical SMILES for disulfonylmethane is O=S(=O)=C=S(=O)=O.
What is the InChIKey of disulfonylmethane?
The InChIKey is HOKNTYWEKQQKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/CO4S2/c2-6(3)1-7(4)5.
What are the key properties of disulfonylmethane?
disulfonylmethane has a molecular weight of 140.14 g/mol, XLogP of -1.62, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for disulfonylmethane is sourced from PubChem (CID 18991891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).