Pentaethylene glycol monoheptyl ether

Catalog	DGS65316792
CAS	65316-79-2
Structure
Synonyms	Heptyl pentaethylene glycol ether
IUPAC Name	2-[2-[2-[2-(2-heptoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
Molecular Weight	336.46
Molecular Formula	C17H36O6
InChI	InChI=1S/C17H36O6/c1-2-3-4-5-6-8-19-10-12-21-14-16-23-17-15-22-13-11-20-9-7-18/h18H,2-17H2,1H3
InChI Key	ISVAZCGDYSMKBE-UHFFFAOYSA-N
Boiling Point	420.6±35.0 °C (Predicted)
Purity	≥99%
Density	0.994±0.06 g/cm³ (Predicted)
Complexity	204
Conductance	<50 μS (10% solution in water)
Exact Mass	336.25118886
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isomeric SMILES	CCCCCCCOCCOCCOCCOCCOCCO
Monoisotopic Mass	336.25118886
pH	5-8 (1% solution in water)
pKa	14.36±0.10 (Predicted)
Rotatable Bond Count	20
Topological Polar Surface Area	66.4 Ų