Basic information
- CAS
42779-08-8- Standard SMILES
C=CSCCCCCCCC- InChIKey
FUQCHGNXIFLYAW-UHFFFAOYSA-N- Molecular formula
- C10H20S
- Average molar mass
- 172.33 g/mol
- Monoisotopic mass
- 172.12857164
Names & identifiers
- Preferred name
- Octane, 1-(ethenylthio)-
- IUPAC
- 1-ethenylsulfanyloctane
- English name
- 1-(Ethenylthio)octane
- Molecular formula
- C10H20S
- Molecular weight
- 172.33
Names & synonyms
Octane, 1-(ethenylthio)-42779-08-8Octane,1-(ethenylthio)-1-(ETHENYLSULFANYL)OCTANENSC138813vinyl n-octyl sulfide1-(Octylsulfanyl)ethylene #SCHEMBL9453227DTXSID60962695FUQCHGNXIFLYAW-UHFFFAOYSA-NNSC-138813DS-012107
Show more names
1-(Ethenylthio)octane
Database identifiers
- CAS
42779-08-8- PubChem CID
- 283728
- DTXSID
DTXSID60962695- Nikkaji
- J113.593G
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 78.9
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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