- InChI
- InChI=1S/C11H19NO5/c1-4-16-10(14)7-6-9(12-8(3)13)11(15)17-5-2/h9H,4-7H2,1-3H3,(H,12,13)
- InChI Key
- FBAOQDIATMHNAD-UHFFFAOYSA-N
- Formula
- C11H19O5
- SMILES
- CCOC(=O)CCC(NC(C)=O)C(=O)OCC
- Molecular Weight1
- 231.27
- CAS
- 1446-19-1
- Other Names
-
- N-acetyl-(l)-glutamic acid, diethyl ester
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : 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).
- 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 |
|---|---|---|---|
| ω | 0.7245 | Relay (1.0) Calculated Property | |
| ΔfG° | -468.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1032.01 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.85 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.17 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.397 | Crippen Calculated Property | |
| McVol | 192.280 | ml/mol | McGowan Calculated Property |
| Pc | 2271.90 | kPa | Joback Calculated Property |
| Tboil | 565.79 | K | Relay (1.0) Calculated Property |
| Tc | 746.98 | K | Relay (1.0) Calculated Property |
| Tfus | 317.13 | K | Relay (1.0) Calculated Property |
| Vc | 0.708 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [537.44; 603.80] | J/mol×K | [707.26; 898.07] | 
|
| Cp,gas | 537.44 | J/mol×K | 707.26 | Joback Calculated Property |
| Cp,gas | 550.35 | J/mol×K | 739.06 | Joback Calculated Property |
| Cp,gas | 562.51 | J/mol×K | 770.86 | Joback Calculated Property |
| Cp,gas | 573.95 | J/mol×K | 802.67 | Joback Calculated Property |
| Cp,gas | 584.64 | J/mol×K | 834.47 | Joback Calculated Property |
| Cp,gas | 594.59 | J/mol×K | 866.27 | Joback Calculated Property |
| Cp,gas | 603.80 | J/mol×K | 898.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutamic acid, N-acetyl-, diethyl ester, L-.
Sources
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