Tyloxapol, nonionic surfactant
PubChem CID: 16219992
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| Compound Synonyms | Tyloxapol, BioXtra, Tyloxapol, nonionic surfactant, AKOS024435251, PD038105, Tyloxapol, United States Pharmacopeia (USP) Reference Standard |
|---|---|
| Topological Polar Surface Area | 77.8 |
| Hydrogen Bond Donor Count | 3.0 |
| Heavy Atom Count | 21.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 200.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | ethane-1,2-diol, formaldehyde, 4-(2,4,4-trimethylpentan-2-yl)phenol |
| Prediction Hob | 1.0 |
| Molecular Formula | C17H30O4 |
| Prediction Swissadme | 0.0 |
| Inchi Key | GWJOFBXSBDVUMH-UHFFFAOYSA-N |
| Fcsp3 | 0.5882352941176471 |
| Logs | -4.422 |
| Rotatable Bond Count | 4.0 |
| Logd | 3.26 |
| Compound Name | Tyloxapol, nonionic surfactant |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 298.214 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 298.214 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 298.4 |
| Covalent Unit Count | 3.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.875851171428572 |
| Inchi | InChI=1S/C14H22O.C2H6O2.CH2O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11, 3-1-2-4, 1-2/h6-9,15H,10H2,1-5H3, 3-4H,1-2H2, 1H2 |
| Smiles | CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O.C=O.C(CO)O |
| Nring | 6.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Achillea Millefolium (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Arctium Lappa (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Phlegmariurus Fordii (Plant) Rel Props:Source_db:cmaup_ingredients