Basic information
- CAS
62016-53-9- Standard SMILES
CCCCCCCCCCCCCCCCCCC1CCCC1- InChIKey
BMGGVLNZZWZSDT-UHFFFAOYSA-N- Molecular formula
- C23H46
- Average molar mass
- 322.6 g/mol
- Monoisotopic mass
- 322.35995147
Names & identifiers
- Preferred name
- Cyclopentane, octadecyl-
- IUPAC
- octadecylcyclopentane
Names & synonyms
Cyclopentane, octadecyl-octadecylcyclopentanecyclopentyloctadecaneSCHEMBL598586SCHEMBL1812198BMGGVLNZZWZSDT-UHFFFAOYSA-NDTXSID60135137962016-53-9
Database identifiers
- CAS
62016-53-9- PubChem CID
- 522008
- DTXSID
DTXSID601351379
Properties
Computed structural properties
- XLogP
- 12.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 17
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…