- InChI
- InChI=1S/C7H14N2O3/c1-9(2)6(10)4-3-5(8)7(11)12/h5H,3-4,8H2,1-2H3,(H,11,12)
- InChI Key
- SMWQVIPJGSEJPA-UHFFFAOYSA-N
- Formula
- C7H14N2O3
- SMILES
- CN(C)C(=O)CCC(N)C(=O)O
- Molecular Weight1
- 174.20
- CAS
- 21432-98-4
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -211.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -469.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.64 | kJ/mol | Joback Calculated Property |
| log10WS | 0.26 | Crippen Calculated Property | |
| logPoct/wat | -0.733 | Crippen Calculated Property | |
| McVol | 138.460 | ml/mol | McGowan Calculated Property |
| Pc | 3862.67 | kPa | Joback Calculated Property |
| Tboil | 644.01 | K | Joback Calculated Property |
| Tc | 832.91 | K | Joback Calculated Property |
| Tfus | 430.06 | K | Joback Calculated Property |
| Vc | 0.499 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [369.33; 420.38] | J/mol×K | [644.01; 832.91] | 
|
| Cp,gas | 369.33 | J/mol×K | 644.01 | Joback Calculated Property |
| Cp,gas | 379.17 | J/mol×K | 675.49 | Joback Calculated Property |
| Cp,gas | 388.45 | J/mol×K | 706.98 | Joback Calculated Property |
| Cp,gas | 397.19 | J/mol×K | 738.46 | Joback Calculated Property |
| Cp,gas | 405.41 | J/mol×K | 769.94 | Joback Calculated Property |
| Cp,gas | 413.14 | J/mol×K | 801.42 | Joback Calculated Property |
| Cp,gas | 420.38 | J/mol×K | 832.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutamine, n,n-dimethyl-.
Sources
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