Specification
Synonyms
HO-PEG6-CH2CH2COOH
IUPAC Name
3-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Canonical SMILES
C(COCCOCCOCCOCCOCCOCCO)C(=O)O
InChI
InChI=1S/C15H30O9/c16-2-4-20-6-8-22-10-12-24-14-13-23-11-9-21-7-5-19-3-1-15(17)18/h16H,1-14H2,(H,17,18)
InChI Key
LGLHJMFNIHYJBM-UHFFFAOYSA-N
Boiling Point
489.6±45.0 °C at 760 mmHg
Flash Point
168.9±22.2 °C
Covalently-Bonded Unit Count
1
Monoisotopic Mass
354.18898253
Refractive Index
n20/D 1.468(lit.)
Topological Polar Surface Area
113 Ų