Basic information
- Standard SMILES
CC=CCCCCCCCC- InChIKey
JOHIXGUTSXXADV-UHFFFAOYSA-N- Molecular formula
- C11H22
- Average molar mass
- 154.29 g/mol
- Monoisotopic mass
- 154.1721507
Names & identifiers
- Preferred name
- 2-Undecene
- IUPAC
- undec-2-ene
Names & synonyms
2-UndeceneUndec-2-eneundec-9-eneSCHEMBL102833SCHEMBL452027SCHEMBL2277032SCHEMBL3212627SCHEMBL3938363SCHEMBL3938367SCHEMBL8108801SCHEMBL10592373SCHEMBL10631218
Show more names
SCHEMBL28635464DTXSID10865445NS00122596
Database identifiers
- PubChem CID
- 34320
- DTXSID
DTXSID10865445
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 7
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 82
Related reactions
1 records
Compound notes
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