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Molecule
L-Glutamic Acid, Hydrochloride
CAS: 138-15-8 · C5H10ClNO4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 138-15-8
- Molecular Formula
- C5H10ClNO4
- Molecular Mass
- 183.59 g/mol
Identifiers
CAS Registry Number
138-15-8
SMILES
Cl.N[C@@H](CCC(=O)O)C(=O)O
InChI Key
RPAJSBKBKSSMLJ-DFWYDOINSA-N
InChI
InChI=1S/C5H9NO4.ClH/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H/t3-;/m0./s1
Names and Synonyms
- L-Glutamic Acid, Hydrochloride Systematic Name
- L-Glutamic acid, hydrochloride (1:1) Synonym
- Glutamic acid, hydrochloride, L- Synonym
- L-Glutamic acid, hydrochloride Synonym
- Acidalin Synonym
- Acidoride Synonym
- Acidothyn Synonym
- Aciglumin Synonym
- Acidulin Synonym
- Aclor Synonym
- Acridogen Synonym
- Acridoride Synonym
- 2-Aminopentanedioic acid hydrochloride Synonym
- Antalka Synonym
- Gastuloric Synonym
- Glusatin Synonym
- Glutamic acid hydrochloride Synonym
- Glutamidin Synonym
- Glutan Hydrochloric Synonym
- Glutan hydrochloride Synonym
- Glutasin Synonym
- Hydrionic Synonym
- Hypochylin Synonym
- Muriamic Synonym
- Pepsdol Synonym
- L-Glutamic acid monohydrochloride Synonym
- Acidogen Synonym
- Acidulen Synonym
- Pepsidol Synonym
- Glutan HCl Synonym
- Glutamic acid monohydrochloride Synonym
- L(+)-Glutamic acid hydrochloride Synonym
- NSC 9239 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 183.59 g/mol | CAS Common Chemistry |
| 183.591 g/mol | RDKit | |
| 183.588 g/mol | chempirical lib | |
| Density | 1.53 g/cm³ | CAS Common Chemistry |
| 1.525 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | Cl.O=C(O)CCC(N)C(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/C5H9NO4.ClH/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H/t3-;/m0./s1 | CAS Common Chemistry |
| InChI Key | InChIKey=RPAJSBKBKSSMLJ-DFWYDOINSA-N | CAS Common Chemistry |
| Melting Point | 214 °C (decomp) | CAS Common Chemistry |
| Name | L-Glutamic acid, hydrochloride | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 100.62000000000002 Ų | RDKit |
| 100.62 Ų | RDKit | |
| LogP | -0.3151 | RDKit |
| Molar Refractivity | 39.729000000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6 | RDKit |
| Exact Mass | 183.02983548 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 = 183.59 g/mol; density = 1.530 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H10ClNO4.
