3,6,9,12,15,18-Hexaoxaicosan-1-ol
Basic information
- Standard SMILES
CCOCCOCCOCCOCCOCCOCCO- InChIKey
UKXKPKBTMYNOFS-UHFFFAOYSA-N- Molecular formula
- C14H30O7
- Average molar mass
- 310.38 g/mol
- Monoisotopic mass
- 310.19915329
Names & identifiers
- Preferred name
- 3,6,9,12,15,18-Hexaoxaicosan-1-ol
- IUPAC
- 2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Names & synonyms
3,6,9,12,15,18-hexaoxaicosan-1-olDTXSID201025431RefChem:1066052DTXCID201509667Hexaethylene glycol monoethyl ether2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOLPEG-7EOSCHEMBL3680436SCHEMBL4660399Polyethylene glycol-7-ethoxylateUKXKPKBTMYNOFS-UHFFFAOYSA-NNS00076838
Show more names
Q27456758
Database identifiers
- PubChem CID
- 526557
- DTXSID
DTXSID201025431- Nikkaji
- J97.005K
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 18
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 181
Experimental & physicochemical properties
SurfactantsSurfactant -> linear alkylbenzyl sulfonate (LAS)
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Related reactions
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Compound notes
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