Basic information
- CAS
53155-11-6- Standard SMILES
CCCC/C=C\CCBr- InChIKey
NYKRPDPOVZMFOO-WAYWQWQTSA-N- Molecular formula
- C8H15Br
- Average molar mass
- 191.11 g/mol
- Monoisotopic mass
- 190.03571258
Names & identifiers
- Preferred name
- 3-Octene, 1-bromo-, (3Z)-
- IUPAC
- (Z)-1-bromooct-3-ene
- English name
- (Z)-1-Bromo-3-octene
- Molecular formula
- C8H15Br
- Molecular weight
- 191.11
Names & synonyms
(Z)-1-Bromo-3-octene3-Octene, 1-bromo-, (3Z)-53155-11-6DTXSID50886038RefChem:504568DTXCID601025388(3Z)-1-BROMOOCT-3-ENE(z)-3-octenyl bromidecis-1-bromo-oct-3-eneSCHEMBL5883380DB-258361
Database identifiers
- CAS
53155-11-6- PubChem CID
- 6437046
- DTXSID
DTXSID50886038- Nikkaji
- J429.210C
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 67
Physicochemical properties
- Boiling point
- 81 · 81-82 °C(Press: 15 Torr)
- Density
- 1.141 · 1.141±0.06 g/cm3(Predicted)
- EPA Substance Registry System
- 3 · 3-Octene, 1-bromo-, (3Z)- (53155-11-6)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information3-Octene, 1-bromo-, (3Z)-: ACTIVE
Related reactions
2 records
Compound notes
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