Basic information
- Standard SMILES
COS(=O)(=O)OC(SC)(SC)SC- InChIKey
OHYHOUNFCYTKFB-UHFFFAOYSA-N- Molecular formula
- C5H12O4S4
- Average molar mass
- 264.4 g/mol
Names & identifiers
- Preferred name
- Tris(methylthio)methyl methyl sulfate
- IUPAC
- methyl tris(methylsulfanyl)methyl sulfate
Names & synonyms
SCHEMBL1378575OHYHOUNFCYTKFB-UHFFFAOYSA-Ntris(methylthio)methyl methyl sulfatemethyl tris(methylsulfanyl)methyl sulfatesulfuric acid methyl tris(methylsulfanyl)-methyl ester
Database identifiers
- PubChem CID
- 24976308
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 219
Related reactions
7 records
Compound notes
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