Basic information
- CAS
55968-41-7- Standard SMILES
CC/C=C\CCC(C)O- InChIKey
LZHHQGKEJNRBAZ-PLNGDYQASA-N- Molecular formula
- C8H16O
- Average molar mass
- 128.21 g/mol
- Monoisotopic mass
- 128.12011513
Names & identifiers
- Preferred name
- (Z)-Oct-5-en-2-ol
- IUPAC
- (Z)-oct-5-en-2-ol
- English name
- (Z)-oct-5-en-2-ol
- Molecular formula
- C8H16O
- Molecular weight
- 128.21
Names & synonyms
(Z)-Oct-5-en-2-ol55968-41-7EINECS 259-925-5(5Z)-oct-5-en-2-ol(5Z)-5-Octen-2-olLZHHQGKEJNRBAZ-PLNGDYQASA-NDTXSID201316397NS00054114(Z)-5-Octen-2-ol5-Octen-2-ol, (5Z)-
Database identifiers
- CAS
55968-41-7- PubChem CID
- 6436616
- DTXSID
DTXSID201316397- EC Number
- 259-925-5
- Nikkaji
- J296.537B
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 76.6
Physicochemical properties
- Melting point
- -31.5 °C · -31.5°C (estimate)
- Boiling point
- 202.67 °C · 202.67°C (estimate)
- Density
- 0.8646 · 0.8646 (estimate)
- refractive index
- 1.4379 · 1.4379 (estimate)
- LogP
- 2.148 · 2.148 (est)
Chemistry & industry
Suppliers2 total
BOC Sciences+1-631-485-4226 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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