Basic information
- Standard SMILES
CCCCCCCCCCC(O)C1CO1- InChIKey
LGZFFGLHTVVJLY-UHFFFAOYSA-N- Molecular formula
- C13H26O2
- Average molar mass
- 214.34 g/mol
Names & identifiers
- Preferred name
- 1,2-Epoxy-3-tridecanol
- IUPAC
- 1-(oxiran-2-yl)undecan-1-ol
Names & synonyms
1,2-epoxy-3-tridecanolSCHEMBL4357144LGZFFGLHTVVJLY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13420617
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 147
Related reactions
4 records
Linked notes
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