Basic information
- CAS
89211-39-2- Standard SMILES
SC1CCCC1S- InChIKey
YZVNURZNMBCWGG-UHFFFAOYSA-N- Molecular formula
- C5H10S2
- Average molar mass
- 134.3 g/mol
- Monoisotopic mass
- 134.02239267
Names & identifiers
- Preferred name
- 1,2-Dimercaptocyclopentane
- IUPAC
- cyclopentane-1,2-dithiol
Names & synonyms
1,2-dimercaptocyclopentane89211-39-2Cyclopentane-1,2-dithiolSCHEMBL62317SCHEMBL22163973DTXSID80494842YZVNURZNMBCWGG-UHFFFAOYSA-N
Database identifiers
- CAS
89211-39-2- PubChem CID
- 12371414
- DTXSID
DTXSID80494842
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 55.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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