ID: | 4 | |
---|---|---|
Name: | 2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethan-1-ol | |
Description: | Names and InChI codes were generated with JChem for Excel | |
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C18H38O4/c1-2-3-4-5-6-7-8-9-10-11-13-20-15-17-22-18-16-21-14-12-19/h19H,2-18H2,1H3 |
gamma0: Lowest surface tension [mN/m]
Value | Source or prediction |
---|---|
27.9 |
experimental value |
27.5 |
Tab5: Model for nonionic surfactants (Training set) |
Link | Resource description |
---|---|
DTXSID6058631 | US EPA CompTox Dashboard |