- 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
- NC(CCC(=O)O)C(=O)O
- Molecular Weight1
- 147.13
- CAS
- 6893-26-1
- 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).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- 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).
- 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).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 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 |
| ΔfG° | -476.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -647.64 | kJ/mol | Joback 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° | 83.83 | kJ/mol | Joback Calculated Property |
| log10WS | 0.34 | Crippen 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 | 677.99 | K | Joback Calculated Property |
| Tc | 864.26 | K | Joback Calculated Property |
| Tfus | 435.87 | K | Joback Calculated Property |
| Vc | 0.389 | m3/kmol | Joback Calculated Property |
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.
Sources
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