1-Octene, 3-ethyl-
Basic information
- CAS
74630-08-3- Standard SMILES
C=CC(CC)CCCCC- InChIKey
FVGYFLMOMXMNKY-UHFFFAOYSA-N- Molecular formula
- C10H20
- Average molar mass
- 140.27 g/mol
- Monoisotopic mass
- 140.15650064
Names & identifiers
- Preferred name
- 1-Octene, 3-ethyl-
- IUPAC
- 3-ethyloct-1-ene
- English name
- 3-Ethyl-1-octene
- Molecular formula
- C10H20
- Molecular weight
- 140.27
Names & synonyms
1-Octene, 3-ethyl-74630-08-3DTXSID60336978RefChem:232567DTXCID802880663-ethyloct-1-ene3-Ethyl-1-octeneSCHEMBL387572SCHEMBL6066328SCHEMBL9090482SCHEMBL9117549SCHEMBL10493617
Show more names
SCHEMBL16287804SCHEMBL16287960SCHEMBL16288370
Database identifiers
- CAS
74630-08-3- PubChem CID
- 537683
- DTXSID
DTXSID60336978- Nikkaji
- J121.025D
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 74.1
Physicochemical properties
- Melting point
- -56.93 °C · -56.93°C (estimate)
- Boiling point
- 166.82 °C · 166.82°C (estimate)
- Density
- 0.7631 · 0.7631 (estimate)
- refractive index
- 1.4177 · 1.4177 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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