Basic information
- Standard SMILES
C=CC(=O)SCCSCCSC(=O)C=C- InChIKey
FJELNSIPDYXDQA-UHFFFAOYSA-N- Molecular formula
- C10H14O2S3
- Average molar mass
- 262.4 g/mol
Names & identifiers
- Preferred name
- Bis(2-acryloylthio ethyl) sulfide
- IUPAC
- S-[2-(2-prop-2-enoylsulfanylethylsulfanyl)ethyl] prop-2-enethioate
Names & synonyms
SCHEMBL4860659bis(2-acryloylthio ethyl) sulfideFJELNSIPDYXDQA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11065256
- Nikkaji
- J2.691.600C
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 215
Related reactions
1 records
Compound notes
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