19327-38-9
2-[2-(2-octoxyethoxy)ethoxy]ethanol
Molecular Identity
19327-38-9
2-[2-(2-octoxyethoxy)ethoxy]ethanol
PubChem CID: 2723692
2D Structure
Properties
C14H30O4
Molecular Formula
262.39
Molecular Weight
g/mol
262.2144
Exact Mass
Da
2.6
XLogP
Drug-like (Lipinski: < 5)
47.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
142
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
19327-38-9N-Octyl(oxyethylene)(3)ethanol(Ooe)3EDTXSID30172926RefChem:164054DTXCID0095417Triethylene glycol monooctyl ether2-[2-(2-octoxyethoxy)ethoxy]ethanolC8E32-(2-(2-(octyloxy)ethoxy)ethoxy)ethan-1-ol2-{2-[2-(octyloxy)ethoxy]ethoxy}ethan-1-olEthanol, 2-(2-(2-(octyloxy)ethoxy)ethoxy)-2-[2-(2-octyloxyethoxy)ethoxy]ethan-1-olQLBMFCD00043034
Data from PubChem (NCBI)
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