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Butanoic Acid, 2-Hydroxy-, Sodium Salt (1:1)
CAS: 5094-24-6 | C4H8NaO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
5094-24-6
Molecular Formula:
C4H8NaO3
Molecular Mass:
127.09 g/mol
Names and Synonyms:
Butanoic Acid, 2-Hydroxy-, Sodium Salt (1:1)
Butanoic acid, 2-hydroxy-, sodium salt (1:1)
Butyric acid, 2-hydroxy-, monosodium salt
Butanoic acid, 2-hydroxy-, monosodium salt
Sodium α-hydroxybutyrate
Sodium 2-hydroxybutyrate
2-Hydroxybutyric acid sodium salt
Sodium 2-hydroxybutanoate
Butyric acid, 2-hydroxy-, monosodium salt, DL-
DL-α-Hydroxybutyric acid sodium salt
Butanoic acid, 2-hydroxy-, monosodium salt, (±)-
Sodium (±)-2-hydroxybutyrate
2-Hydroxybutanoic acid sodium salt
Sodium (DL)-α-hydroxybutyrate
Identifiers:
SMILES:
CCC(O)C(=O)O.[Na]
InChI:
InChI=1S/C4H8O3.Na/c1-2-3(5)4(6)7;/h3,5H,2H2,1H3,(H,6,7);
Key Properties
Boiling Point
108 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 127.09 g/mol | CAS Common Chemistry |
| 127.09499999999998 g/mol | RDKit | |
| 127.03711339600001 g/mol | RDKit | |
| 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 |
| Molar Refractivity | 29.687599999999993 | RDKit |
