ID: | 5 | |
---|---|---|
Name: | 3,6,9,12-tetraoxatetracosan-1-ol | |
Description: | Names and InChI codes were generated with JChem for Excel | |
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C20H42O5/c1-2-3-4-5-6-7-8-9-10-11-13-22-15-17-24-19-20-25-18-16-23-14-12-21/h21H,2-20H2,1H3 |
gamma0: Lowest surface tension [mN/m]
Value | Source or prediction |
---|---|
28.6 |
experimental value |
28.9 |
Tab5: Model for nonionic surfactants (Training set) |
Link | Resource description |
---|---|
DTXSID3063752 | US EPA CompTox Dashboard |