Basic information
- Standard SMILES
CC[S-]- InChIKey
DNJIEGIFACGWOD-UHFFFAOYSA-M- Molecular formula
- C2H5S-
- Average molar mass
- 61.13 g/mol
Names & identifiers
- Preferred name
- Thioethoxide
- IUPAC
- ethanethiolate
Names & synonyms
thioethoxideDNJIEGIFACGWOD-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 12688643
- Nikkaji
- J324.986G
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 3
- Formal charge
- -1
- Complexity
- 2.8
Related reactions
64 records
Compound notes
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