Catalog | DGS19327403 |
CAS | 19327-40-3 |
Structure | ![]() |
Synonyms | 3,6,9,12,15-Pentaoxatricosan-1-ol |
IUPAC Name | 2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol |
Molecular Weight | 350.5 |
Molecular Formula | C18H38O6 |
InChI | InChI=1S/C18H38O6/c1-2-3-4-5-6-7-9-20-11-13-22-15-17-24-18-16-23-14-12-21-10-8-19/h19H,2-18H2,1H3 |
InChI Key | MJELOWOAIAAUJT-UHFFFAOYSA-N |
Boiling Point | 434.3±35.0 °C (Predicted) |
Purity | ≥99% |
Density | 0.99 g/mL at 25 °C (lit.) |
Complexity | 216 |
Conductance | <50 μS (10% solution in water) |
Critical Micelle Concentration | (0.1 M NaCl) ~ 7.1 mM (0.25%) |
EC Number | 692-853-6 |
Exact Mass | 350.26683893 |
Formal Charge | 0 |
Heavy Atom Count | 24 |
Hydrogen Bond Acceptor Count | 6 |
Hydrogen Bond Donor Count | 1 |
Isomeric SMILES | CCCCCCCCOCCOCCOCCOCCOCCO |
Monoisotopic Mass | 350.26683893 |
pH | 5-8 (1% solution in water) |
pKa | 14.36±0.10 (Predicted) |
Rotatable Bond Count | 21 |
Topological Polar Surface Area | 66.4 Ų |
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