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Molecule
Potassium Palmitate
CAS: 2624-31-9 · C16H32KO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2624-31-9
- Molecular Formula
- C16H32KO2
- Molecular Mass
- 295.53 g/mol
Identifiers
CAS Registry Number
2624-31-9
SMILES
CCCCCCCCCCCCCCCC(=O)O.[K]
InChI Key
NHOGTCIENBDOGA-UHFFFAOYSA-N
InChI
InChI=1S/C16H32O2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h2-15H2,1H3,(H,17,18);
Names and Synonyms
- Potassium Palmitate Synonym
- Hexadecanoic acid, potassium salt (1:1) Synonym
- Palmitic acid, potassium salt Synonym
- Hexadecanoic acid, potassium salt Synonym
- Potassium palmitate Synonym
- Potassium hexadecanoate Synonym
- Potassium n-hexadecanoate Synonym
- Potassium 1-hexadecanoate Synonym
- Nonsoul PK 1 Synonym
- Nonsoul PK 2 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 295.53 g/mol | CAS Common Chemistry |
| 295.5279999999999 g/mol | RDKit | |
| 295.528 g/mol | RDKit | |
| 296.536 g/mol | chempirical lib | |
| Canonical SMILES | [K].O=C(O)CCCCCCCCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C16H32O2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h2-15H2,1H3,(H,17,18); | CAS Common Chemistry |
| InChI Key | InChIKey=NHOGTCIENBDOGA-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Potassium palmitate | CAS Common Chemistry |
| Heavy Atom Count | 19 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 14 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 5.171500000000004 | RDKit |
| 5.1715 | RDKit | |
| Molar Refractivity | 83.70180000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.9375 | RDKit |
| 0.94 | chempirical lib | |
| Exact Mass | 295.203936944 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 295.53 g/mol. Edit any field — others recompute live.
