CID 3318739
PubChem CID: 3318739
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | HVWGGPRWKSHASF-UHFFFAOYSA-M |
|---|---|
| Topological Polar Surface Area | 74.8 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 23.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 309.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | octadecyl sulfate |
| Prediction Hob | 0.0 |
| Xlogp | 7.9 |
| Molecular Formula | C18H37O4S- |
| Prediction Swissadme | 0.0 |
| Inchi Key | HVWGGPRWKSHASF-UHFFFAOYSA-M |
| Fcsp3 | 1.0 |
| Logs | -3.078 |
| Rotatable Bond Count | 17.0 |
| Logd | 3.633 |
| Compound Name | CID 3318739 |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 349.241 |
| Formal Charge | -1.0 |
| Monoisotopic Mass | 349.241 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 349.6 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -5.8529534000000005 |
| Inchi | InChI=1S/C18H38O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-23(19,20)21/h2-18H2,1H3,(H,19,20,21)/p-1 |
| Smiles | CCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-] |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Galeola Faberi (Plant) Rel Props:Source_db:cmaup_ingredients