Basic information
- CAS
70709-98-7- Standard SMILES
CCCCCC(CCCCC)(CCCCC)OCCO- InChIKey
QYFQEGNEBQKTAJ-UHFFFAOYSA-N- Molecular formula
- C18H38O2
- Average molar mass
- 286.5 g/mol
- Monoisotopic mass
- 286.28718045
Names & identifiers
- Preferred name
- 2-[(6-Pentylundecan-6-yl)oxy]ethan-1-ol
- IUPAC
- 2-(6-pentylundecan-6-yloxy)ethanol
Names & synonyms
70709-98-72-[(6-Pentylundecan-6-yl)oxy]ethan-1-olDTXSID10275565
Database identifiers
- CAS
70709-98-7- PubChem CID
- 51147
- DTXSID
DTXSID10275565
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 15
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 165
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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