Basic information
- CAS
23451-67-4- Standard SMILES
CCSCC(O)CCl- InChIKey
IQHIFJVDTZSMEK-UHFFFAOYSA-N- Molecular formula
- C5H11ClOS
- Average molar mass
- 154.66 g/mol
- Monoisotopic mass
- 154.0219138
Names & identifiers
- Preferred name
- 1-Chloro-3-(ethylsulfanyl)propan-2-ol
- IUPAC
- 1-chloro-3-ethylsulfanylpropan-2-ol
Names & synonyms
1-chloro-3-(ethylsulfanyl)propan-2-ol23451-67-4NSC 86951NSC86951NCIOpen2_001155SCHEMBL10470059DTXSID20293038NSC-86951AKOS0063873291-chloro-3-(ethyl-sulfanyl)propan-2-olEN300-1967383
Database identifiers
- CAS
23451-67-4- PubChem CID
- 258191
- DTXSID
DTXSID20293038
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 51.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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