Catalog | DGS3055978 |
CAS | 3055-97-8 |
Structure | ![]() |
Synonyms | Heptaethylene glycol monododecyl ether |
IUPAC Name | 2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
Molecular Weight | 494.70 |
Molecular Formula | C26H54O8 |
InChI | InChI=1S/C26H54O8/c1-2-3-4-5-6-7-8-9-10-11-13-28-15-17-30-19-21-32-23-25-34-26-24-33-22-20-31-18-16-29-14-12-27/h27H,2-26H2,1H3 |
InChI Key | DWHIUNMOTRUVPG-UHFFFAOYSA-N |
Boiling Point | 553.9±45.0 °C (Predicted) |
Melting Point | 27-29 °C |
Purity | ≥99% |
Density | 0.977-0.983 g/mL at 35 °C |
Complexity | 347 |
Conductance | <100 μS (10% solution in water) |
Critical Micelle Concentration | 0.069 mM |
EC Number | 221-283-9 |
Exact Mass | 494.38186868 |
Formal Charge | 0 |
Heavy Atom Count | 34 |
Hydrogen Bond Acceptor Count | 8 |
Hydrogen Bond Donor Count | 1 |
Isomeric SMILES | CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCO |
Monoisotopic Mass | 494.38186868 |
pH | 3-8 (1% solution in water) |
pKa | 14.36±0.10 (Predicted) |
Rotatable Bond Count | 31 |
Topological Polar Surface Area | 84.8 Ų |
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