- InChI
- InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
- InChI Key
- WHUUTDBJXJRKMK-VKHMYHEASA-N
- Formula
- C5H9NO4
- SMILES
- N[C@H](CCC(=O)O)C(=O)O
- Molecular Weight1
- 147.13
- Other Names
-
- (2S)-2-aminopentanedioic acid
- (S)-(+)-glutamic acid
- (S)-.alpha.-aminoglutaric acid
- (S)-2-aminopentanedioic acid
- (S)-glutamic acid
- .alpha.-glutamic acid
- 1-aminopropane-1,3-dicarboxylic acid
- 2-aminoglutaric acid
- L-(+)-glutamic acid
- L-.alpha.-aminoglutaric acid
- L-2-aminopentanedioic acid
- L-glutamic acid
- aciglut
- glusate
- glutacid
- glutamic acid, L-
- glutamicol
- glutamidex
- glutaton
- pentanedioic acid, 2-amino-, (S)-
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- S°solid,1 bar : Solid phase molar entropy at standard conditions (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | [-2251.32; -2248.10] | kJ/mol |
|
| ΔcH°solid | -2251.32 ± 0.68 | kJ/mol | NIST |
| ΔcH°solid | -2248.10 ± 1.20 | kJ/mol | NIST |
| ΔfH°gas | -784.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | [-1009.60; -1002.47] | kJ/mol |
|
| ΔfH°solid | -1002.47 ± 0.07 | kJ/mol | NIST |
| ΔfH°solid | -1009.60 | kJ/mol | NIST |
| ΔfusH° | 21.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.99 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.95 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.43 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.737 | Crippen Calculated Property | |
| McVol | 106.170 | ml/mol | McGowan Calculated Property |
| Pc | 5713.21 | kPa | Joback Calculated Property |
| S°solid,1 bar | 191.20 | J/mol×K | NIST |
| Tboil | 551.36 | K | Relay (1.0) Calculated Property |
| Tfus | 531.35 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [279.71; 312.49] | J/mol×K | [677.99; 864.26] |
|
| Cp,gas | 279.71 | J/mol×K | 677.99 | Joback Calculated Property |
| Cp,gas | 286.05 | J/mol×K | 709.03 | Joback Calculated Property |
| Cp,gas | 292.03 | J/mol×K | 740.08 | Joback Calculated Property |
| Cp,gas | 297.65 | J/mol×K | 771.12 | Joback Calculated Property |
| Cp,gas | 302.93 | J/mol×K | 802.17 | Joback Calculated Property |
| Cp,gas | 307.87 | J/mol×K | 833.21 | Joback Calculated Property |
| Cp,gas | 312.49 | J/mol×K | 864.26 | Joback Calculated Property |
| Cp,solid | 172.80 | J/mol×K | 294.60 | NIST |
Similar Compounds
Find more compounds similar to D-Glutamic acid.
Mixtures
- D-Glutamic acid + sodium chloride + Water
- D-Glutamic acid + Tyrosine + Water
- D-Glutamic acid + Water
- D-Glutamic acid + Hydrochloric acid + Water
- sodium hydroxide + D-Glutamic acid + Water
- D-Glutamic acid + Ethanol + Water
- 1-Propanol + D-Glutamic acid + Water
- D-Glutamic acid + Acetone + Water
- potassium chloride + D-Glutamic acid + Water
- Potassium nitrate + D-Glutamic acid + Water
- D-Glutamic acid + Sodium nitrate + Water
- D-Glutamic acid + Formic acid
- D-Glutamic acid + Methyl Alcohol
- 1-Propanol + D-Glutamic acid
- 2-Propanol + D-Glutamic acid
- Acetonitrile + D-Glutamic acid
- D-Glutamic acid + Formic acid + Water
- D-Glutamic acid + Methyl Alcohol + Water
- 2-Propanol + D-Glutamic acid + Water
- Acetonitrile + D-Glutamic acid + Water
Find more mixtures with D-Glutamic acid.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Viscosities of L-Histidine/L-Glutamic Acid/L-Tryptophan/Glycylglycine+2 M Aqueous KCl/KNO3 Solutions at T =(298.15 to 323.15)K
- Solubility of alpha-form and beta-form of L-glutamic acid in different aqueous solvent mixtures
- Modeling solubility and acid-base properties of some polar side chain amino acids in NaCl and (CH3)4NCl aqueous solutions at different ionic strengths and temperatures
- Thermodynamics of the first and second proton dissociations from aqueous L-aspartic acid and L-glutamic acid at temperatures from (278.15 to 393.15) K and at the pressure 0.35 MPa: Apparent molar heat capacities and apparent molar volumes of zwitterionic, protonated cationic, and deprotonated anionic forms at molalities from (0.002 to 1.0) mol Ae kg 1
- Mutual diffusion coefficients of L-glutamic acid and monosodium L-glutamate in aqueous solutions at T = 298.15 K
- Synthesis, heat capacity and enthalpy of formation of [Ho2(l-Glu)2(H2O)8](ClO4)4*H2O
- Volumetric and acoustic studies of l-tyrosine + l-glutamic acid + waterat different temperatures
- Influence of pH Value and Ionic Liquids on the Solubility of l-Alanine and l-Glutamic Acid in Aqueous Solutions at 30 deg C
- Solubility of the Proteinogenic a-Amino Acids in Water, Ethanol, and Ethanol-Water Mixtures
- Measurement and Modeling of Solid-Liquid Equilibria of l-Glutamic Acid in Pure Solvents and Aqueous Binary Mixtures
- Viscosities of l-Phenylalanine, l-Leucine, l-Glutamic Acid, or l-Proline + 2.0 mol*dm-3 Aqueous NaCl or 2.0 mol*dm-3 Aqueous NaNO3 Solutions at T = (298.15 to 328.15) K
- Enthalpic Interaction Coefficients of Several l-a-Amino Acids in Aqueous Sodium Chloride Solutions at 298.15 K
- Ultrasonic Velocities and Densities of l-Histidine or l-Glutamic Acid or l-Tryptophan or Glycylglycine + 2 mol*L-1 Aqueous KCl or KNO3 Solutions from (298.15 to 323.15) K
- Ultrasonic Velocities and Densities of l-Phenylalanine, l-Leucine, l-Glutamic Acid, and l-Proline + 2 mol*L-1 Aqueous NaCl and 2 mol*L-1 Aqueous NaNO3 Solutions from (298.15 to 328.15) K
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.