Basic information
- CAS
854414-98-5- Standard SMILES
O=C(S)C1CCCC1- InChIKey
ACDIMAXRKDUKEC-UHFFFAOYSA-N- Molecular formula
- C6H10OS
- Average molar mass
- 130.21 g/mol
- Monoisotopic mass
- 130.04523611
Names & identifiers
- Preferred name
- cyclopentanecarbothioic S-acid
- IUPAC
- cyclopentanecarbothioic S-acid
Names & synonyms
Cyclopentanecarbothioic Acidcyclopentanecarbothioic S-acidSCHEMBL1479134SCHEMBL1573721SCHEMBL1573722DTXSID401309239854414-98-5
Database identifiers
- CAS
854414-98-5- PubChem CID
- 4713086
- DTXSID
DTXSID401309239
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 18.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 94.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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