Catalog | DGS86674955 |
CAS | 86674-95-5 |
Structure | ![]() |
Synonyms | Pentaethylene glycol monohexyl ether |
IUPAC Name | 2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol |
Molecular Weight | 322.44 |
Molecular Formula | C16H34O6 |
InChI | InChI=1S/C16H34O6/c1-2-3-4-5-7-18-9-11-20-13-15-22-16-14-21-12-10-19-8-6-17/h17H,2-16H2,1H3 |
InChI Key | SCRHZMGASXVJSJ-UHFFFAOYSA-N |
Boiling Point | 406.7±35.0 °C (Predicted) |
Purity | ≥99% |
Density | 1.001±0.06 g/cm³ (Predicted) |
Complexity | 192 |
Conductance | <50 μS (10% solution in water) |
Exact Mass | 322.23553880 |
Formal Charge | 0 |
Heavy Atom Count | 22 |
Hydrogen Bond Acceptor Count | 6 |
Hydrogen Bond Donor Count | 1 |
Isomeric SMILES | CCCCCCOCCOCCOCCOCCOCCO |
Monoisotopic Mass | 322.23553880 |
pH | 5-8 (1% solution in water) |
pKa | 14.36±0.10 (Predicted) |
Rotatable Bond Count | 19 |
Topological Polar Surface Area | 66.4 Ų |
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