Completing data — refresh the page later to see the latest
Basic information
- CAS
36693-23-9- Standard SMILES
CCCCCCCCCCCCCCCCCCOC(C)OCCCCCCCCCCCCCCCCCC- InChIKey
GUOZFSJSXMOSPG-UHFFFAOYSA-N- Molecular formula
- C38H78O2
- Average molar mass
- 567 g/mol
- Monoisotopic mass
- 566.60018173
Names & identifiers
- Preferred name
- 1-(1-Octadecoxyethoxy)octadecane
- IUPAC
- 1-(1-octadecoxyethoxy)octadecane
Names & synonyms
36693-23-91-(1-octadecoxyethoxy)octadecaneNSC192729DTXSID60307562NSC-1927291-[1-(OCTADECYLOXY)ETHOXY]OCTADECANE
Database identifiers
- CAS
36693-23-9- PubChem CID
- 303602
- DTXSID
DTXSID60307562
Properties
Computed structural propertiesFilling in
- XLogP
- 18.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 36
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…