Basic information
- Standard SMILES
S=C(Cl)OC1CC1- InChIKey
QQZYYVYHCWSFGK-UHFFFAOYSA-N- Molecular formula
- C4H5ClOS
- Average molar mass
- 136.6 g/mol
Names & identifiers
- Preferred name
- Cyclopropyl chlorothioformate
- IUPAC
- O-cyclopropyl chloromethanethioate
Names & synonyms
cyclopropyl chlorothioformateSCHEMBL11689005QQZYYVYHCWSFGK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 54242527
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 89.7
Related reactions
1 records
Compound notes
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