- 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-/m1/s1
- InChI Key
- WHUUTDBJXJRKMK-GSVOUGTGSA-N
- Formula
- C5H9NO4
- SMILES
- NC(CCC(=O)O)C(=O)O
- Molecular Weight1
- 147.13
- CAS
- 56-86-0
- Other Names
-
- (2S)-2-Aminopentanedioic acid
- (S)-(+)-Glutamic acid
- (S)-2-Aminopentanedioic acid
- (S)-Glutamic acid
- 1-Aminopropane-1,3-dicarboxylic acid
- 2-Aminoglutaric acid
- 2-Aminopentanedioic acid
- Aciglut
- D-Glutamiensuur
- Glusate
- Glutacid
- Glutamic acid
- Glutamic acid, L-
- Glutamicol
- Glutamidex
- Glutaminic acid
- Glutaminol
- Glutaton
- L (+)-glutamic acid, alpha-form
- L-(+)-Glutamic acid
- L-2-aminoglutaric acid
- L-Glutaminic acid
- NSC 143503
- Pentanedioic acid, 2-amino-, (S)-
- «alpha»-Aminoglutaric acid
- «alpha»-Glutamic acid
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- SProt : Protonation entropy at 298K (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).
- Pvap : Vapor 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.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | [913.00; 981.80] | kJ/mol |
|
| PAff | 913.00 | kJ/mol | NIST |
| PAff | 981.80 ± 9.90 | kJ/mol | NIST |
| BasG | [879.10; 921.00] | kJ/mol |
|
| BasG | 879.10 | kJ/mol | NIST |
| BasG | 921.00 ± 11.00 | kJ/mol | NIST |
| ΔcH°solid | [-2275.70; -2244.10] | kJ/mol |
|
| ΔcH°solid | -2250.47 ± 0.93 | kJ/mol | NIST |
| ΔcH°solid | -2244.10 ± 0.75 | kJ/mol | NIST |
| ΔcH°solid | -2248.50 ± 1.20 | kJ/mol | NIST |
| ΔcH°solid | -2253.40 | kJ/mol | NIST |
| ΔcH°solid | -2275.70 | kJ/mol | NIST |
| SProt | -95.00 ± 16.00 | J/mol×K | NIST |
| ΔfH°gas | -789.05 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | [-1005.20; -1003.30] | kJ/mol |
|
| ΔfH°solid | -1003.30 ± 1.20 | kJ/mol | NIST |
| ΔfH°solid | -1005.20 ± 1.20 | kJ/mol | NIST |
| ΔfusH° | 30.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.15 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.02 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.02 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.737 | Crippen Calculated Property | |
| McVol | 106.170 | ml/mol | McGowan Calculated Property |
| Pc | 4723.61 | kPa | Joback Calculated Property |
| S°solid,1 bar | 188.20 | J/mol×K | NIST |
| Tboil | 546.38 | K | Relay (1.0) Calculated Property |
| Tfus | 526.64 | 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 | [285.16; 322.37] | J/mol×K | [677.11; 895.19] |
|
| Cp,gas | 285.16 | J/mol×K | 677.11 | Joback Calculated Property |
| Cp,gas | 292.54 | J/mol×K | 713.46 | Joback Calculated Property |
| Cp,gas | 299.40 | J/mol×K | 749.80 | Joback Calculated Property |
| Cp,gas | 305.78 | J/mol×K | 786.15 | Joback Calculated Property |
| Cp,gas | 311.71 | J/mol×K | 822.50 | Joback Calculated Property |
| Cp,gas | 317.23 | J/mol×K | 858.84 | Joback Calculated Property |
| Cp,gas | 322.37 | J/mol×K | 895.19 | Joback Calculated Property |
| Cp,solid | [175.06; 175.08] | J/mol×K | [298.00; 298.15] |
|
| Cp,solid | 175.08 | J/mol×K | 298.00 | NIST |
| Cp,solid | 175.06 | J/mol×K | 298.15 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.72] | kPa | [494.19; 548.93] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 3.70227e+01 | |||
| Coefficient B | -1.26929e+04 | |||
| Coefficient C | -1.48662e+02 | |||
| Temperature range, min. | 494.19 | |||
| Temperature range, max. | 548.93 | |||
| Pvap | 1.33 | kPa | 494.19 | Calculated Property |
| Pvap | 2.52 | kPa | 500.27 | Calculated Property |
| Pvap | 4.65 | kPa | 506.35 | Calculated Property |
| Pvap | 8.42 | kPa | 512.44 | Calculated Property |
| Pvap | 14.95 | kPa | 518.52 | Calculated Property |
| Pvap | 26.04 | kPa | 524.60 | Calculated Property |
| Pvap | 44.58 | kPa | 530.68 | Calculated Property |
| Pvap | 75.03 | kPa | 536.77 | Calculated Property |
| Pvap | 124.28 | kPa | 542.85 | Calculated Property |
| Pvap | 202.72 | kPa | 548.93 | Calculated Property |
Similar Compounds
Find more compounds similar to L-Glutamic acid.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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.
These property values are available through the Cheméo API. A free account gives you an access key.