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The molecular formula is C24H42O3S.
The molecular weight is 410.7 g/mol.
Some synonyms include Octadecylbenzenesulphonic acid, EINECS 249-268-2, and EC 249-268-2.
The InChIKey is AQQPJNOXVZFTGE-UHFFFAOYSA-N.
It has 1 hydrogen bond donor count.
The XLogP3-AA value is 10.1.
The topological polar surface area is 62.8 Å2.
It has 18 rotatable bond counts.
Yes, it is a canonicalized compound.
It was last modified on December 30, 2023.
93820-14-5
93820-21-4
93820-23-6
93820-26-9
93820-28-1
93820-31-6
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![Trihydrogen bis[2-[3-hydroxy-4-[(2-hydroxy-1-naphthyl)azo]benzoyl]benzoato(3-)]cobaltate(3-)](https://resource.alfa-chemistry.com/structure/93820-14-5.gif)
![4,4'-[(Octahydro-4,7-methano-1H-indenediyl)dimethylene]hydrogen 2-octadecenylsuccinate](https://resource.alfa-chemistry.com/structure/93820-26-9.gif)
![4-[(Octahydro-4,7-methano-1H-inden-1(or 2)-yl)methyl]hydrogen(octadecenyl)succinate](https://resource.alfa-chemistry.com/structure/93820-28-1.gif)
