2-Hydroxyethyl hexadecanoate
PubChem CID: 20201
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| Compound Synonyms | 2-Hydroxyethyl palmitate, 4219-49-2, Glycol palmitate, 2-Hydroxyethyl hexadecanoate, Ethylene glycol monopalmitate, Palmitoylglycol, Hexadecanoic acid, 2-hydroxyethyl ester, PALMITIC ACID, 2-HYDROXYETHYL ESTER, Lanol P, Glycol monopalmitate, NSC 406556, EINECS 224-160-8, BRN 1789719, T80A3T38WE, AI3-03503, NSC-406556, 1-monopalmitoylethylene glycol, CHEBI:136809, DTXSID10863345, PEG-6 Palmitate, 9004-94-8, UNII-T80A3T38WE, mono-C16-EG, Hexadecanoic acid, 2-hydroxyethyl ester (9CI), SCHEMBL406849, ethylene glycol monohexadecanoate, GLYCOL PALMITATE [INCI], DTXCID60811977, MFCD01709442, NSC406556, AKOS027321382, AS-58105, CS-0160236, NS00013717, D82526, Q27289787, 224-160-8, 618-403-0, Ethylene Glycol Monohexadecanoate, 2-Hydroxyethyl Hexadecanoate, 2-Hydroxyethyl Palmitate, Palmitoylglycol |
|---|---|
| Topological Polar Surface Area | 46.5 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 21.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 217.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-hydroxyethyl hexadecanoate |
| Prediction Hob | 0.0 |
| Xlogp | 6.8 |
| Molecular Formula | C18H36O3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | BXCRLBBIZJSWNS-UHFFFAOYSA-N |
| Fcsp3 | 0.9444444444444444 |
| Logs | -6.074 |
| Rotatable Bond Count | 17.0 |
| Logd | 3.894 |
| Compound Name | 2-Hydroxyethyl hexadecanoate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 300.266 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 300.266 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 300.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.8838946 |
| Inchi | InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)21-17-16-19/h19H,2-17H2,1H3 |
| Smiles | CCCCCCCCCCCCCCCC(=O)OCCO |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Zingiber Officinale (Plant) Rel Props:Source_db:cmaup_ingredients