Basic information
- Standard SMILES
COc1cccc([S-])c1- InChIKey
QMVAZEHZOPDGHA-UHFFFAOYSA-M- Molecular formula
- C7H7OS-
- Average molar mass
- 139.2 g/mol
Names & identifiers
- Preferred name
- 3-Methoxythiophenolate
- IUPAC
- 3-methoxybenzenethiolate
Names & synonyms
3-methoxythiophenolateQMVAZEHZOPDGHA-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 6950198
- Nikkaji
- J852.431I
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 10.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- -1
- Complexity
- 85
Related reactions
3 records
Compound notes
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