Completing data — refresh the page later to see the latest
Basic information
- CAS
102294-00-8- Standard SMILES
C#CCOCCCCCCBr- InChIKey
YGROVCQXORGMMC-UHFFFAOYSA-N- Molecular formula
- C9H15BrO
- Average molar mass
- 219.12 g/mol
- Monoisotopic mass
- 218.0306272
Names & identifiers
- Preferred name
- 1-Bromo-6-(prop-2-YN-1-yloxy)hexane
- IUPAC
- 1-bromo-6-prop-2-ynoxyhexane
Names & synonyms
102294-00-81-BROMO-6-(PROP-2-YN-1-YLOXY)HEXANE1-Bromo-6-[(prop-2-yn-1-yl)oxy]hexaneSCHEMBL4808464DTXSID90619600YGROVCQXORGMMC-UHFFFAOYSA-N3-[(6-bromohexyl)oxy]-1-propyne1-Bromo-6-[(2-propynyl)oxy]hexaneHexane, 1-bromo-6-(2-propyn-1-yloxy)-
Database identifiers
- CAS
102294-00-8- PubChem CID
- 21895501
- DTXSID
DTXSID90619600
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 114
Related reactions
8 records
Compound notes
Loading…