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Molecule
Butanoic Acid, 2-Hydroxy-, Sodium Salt (1:1)
CAS: 5094-24-6 · C4H8NaO3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 5094-24-6
- Molecular Formula
- C4H8NaO3
- Molecular Mass
- 127.09 g/mol
Identifiers
CAS Registry Number
5094-24-6
SMILES
CCC(O)C(=O)O.[Na]
InChI Key
LLRJPSAHMBXVHL-UHFFFAOYSA-N
InChI
InChI=1S/C4H8O3.Na/c1-2-3(5)4(6)7;/h3,5H,2H2,1H3,(H,6,7);
Names and Synonyms
- Butanoic Acid, 2-Hydroxy-, Sodium Salt (1:1) Synonym
- Butanoic acid, 2-hydroxy-, sodium salt (1:1) Synonym
- Butyric acid, 2-hydroxy-, monosodium salt Synonym
- Butanoic acid, 2-hydroxy-, monosodium salt Synonym
- Sodium α-hydroxybutyrate Synonym
- Sodium 2-hydroxybutyrate Synonym
- 2-Hydroxybutyric acid sodium salt Synonym
- Sodium 2-hydroxybutanoate Synonym
- Butyric acid, 2-hydroxy-, monosodium salt, DL- Synonym
- DL-α-Hydroxybutyric acid sodium salt Synonym
- Butanoic acid, 2-hydroxy-, monosodium salt, (±)- Synonym
- Sodium (±)-2-hydroxybutyrate Synonym
- 2-Hydroxybutanoic acid sodium salt Synonym
- Sodium (DL)-α-hydroxybutyrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 127.09 g/mol | CAS Common Chemistry |
| 127.09499999999998 g/mol | RDKit | |
| 127.095 g/mol | RDKit | |
| 128.103 g/mol | chempirical lib | |
| Boiling Point | 108 °C | CAS Common Chemistry |
| Canonical SMILES | [Na].O=C(O)C(O)CC | CAS Common Chemistry |
| InChI | InChI=1S/C4H8O3.Na/c1-2-3(5)4(6)7;/h3,5H,2H2,1H3,(H,6,7); | CAS Common Chemistry |
| InChI Key | InChIKey=LLRJPSAHMBXVHL-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Butanoic acid, 2-hydroxy-, sodium salt (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 57.53 Ų | RDKit |
| LogP | -0.5388999999999999 | RDKit |
| -0.5389 | RDKit | |
| Molar Refractivity | 29.687599999999993 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.75 | RDKit |
| Exact Mass | 127.03711339600001 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 |
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200 ppm
180
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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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 = 127.09 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C4H8NaO3.
