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Molecule
Potassium Laurate
CAS: 10124-65-9 · C12H24KO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10124-65-9
- Molecular Formula
- C12H24KO2
- Molecular Mass
- 239.42 g/mol
Identifiers
CAS Registry Number
10124-65-9
SMILES
CCCCCCCCCCCC(=O)O.[K]
InChI Key
OGGBYDPEZJVNHM-UHFFFAOYSA-N
InChI
InChI=1S/C12H24O2.K/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;/h2-11H2,1H3,(H,13,14);
Names and Synonyms
- Potassium Laurate Common Name
- Dodecanoic acid, potassium salt (1:1) Synonym
- Lauric acid, potassium salt Synonym
- Dodecanoic acid, potassium salt Synonym
- Potassium laurate Synonym
- Potassium dodecanoate Synonym
- Potassium n-dodecanoate Synonym
- Nonsoul LK 2 Synonym
- Nonsoul LK 1 Synonym
- Nissan NAA 122 potassium salt Synonym
- Nikkol KM 4150 Synonym
- LK 120 Synonym
- Nikkol LK 120 Synonym
- SC 215871 Synonym
- KY-SFK 35 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 239.42 g/mol | CAS Common Chemistry |
| 239.41999999999996 g/mol | RDKit | |
| 240.428 g/mol | chempirical lib | |
| Density | 1.14 g/cm³ | CAS Common Chemistry |
| 1.136 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Potassium_laurate | CAS Common Chemistry |
| Canonical SMILES | [K].O=C(O)CCCCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C12H24O2.K/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;/h2-11H2,1H3,(H,13,14); | CAS Common Chemistry |
| InChI Key | InChIKey=OGGBYDPEZJVNHM-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Potassium laurate | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 10 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 3.6111000000000013 | RDKit |
| 3.6111 | RDKit | |
| Molar Refractivity | 65.23380000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.9167 | RDKit |
| 0.92 | chempirical lib | |
| Exact Mass | 239.141336688 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
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 = 239.42 g/mol; density = 1.140 g/mL. Edit any field — others recompute live.
