3,6,9,12,15,18-Hexaoxahenicosan-1-ol
Basic information
- Standard SMILES
CCCOCCOCCOCCOCCOCCOCCO- InChIKey
MMHJDVSGBHCDAS-UHFFFAOYSA-N- Molecular formula
- C15H32O7
- Average molar mass
- 324.41 g/mol
- Monoisotopic mass
- 324.21480336
Names & identifiers
- Preferred name
- 3,6,9,12,15,18-Hexaoxahenicosan-1-ol
- IUPAC
- 2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Names & synonyms
SCHEMBL9639786DTXSID8010254393,6,9,12,15,18-hexaoxahenicosan-1-olNS00076846
Database identifiers
- PubChem CID
- 20347309
- DTXSID
DTXSID801025439
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 19
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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