Basic information
- Standard SMILES
CCCCCCCCCCCOCCOCCO- InChIKey
JHLNZBMSRRDBRC-UHFFFAOYSA-N- Molecular formula
- C15H32O3
- Average molar mass
- 260.41 g/mol
- Monoisotopic mass
- 260.23514488
Names & identifiers
- Preferred name
- 2-(2-(Undecyloxy)ethoxy)ethanol
- IUPAC
- 2-(2-undecoxyethoxy)ethanol
Names & synonyms
C11-Alcohol-2-ethoxylateSCHEMBL4332692C11-AEO-22-(2-(undecyloxy)ethoxy)ethanolDTXSID101025438NS00076845
Database identifiers
- PubChem CID
- 14974009
- DTXSID
DTXSID101025438
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 15
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 140
Experimental & physicochemical properties
SurfactantsSurfactant -> linear alkylbenzyl sulfonate (LAS)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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