- InChI
- InChI=1S/C5H10N2O4/c6-3(2-8)5(11)7-1-4(9)10/h3,8H,1-2,6H2,(H,7,11)(H,9,10)
- InChI Key
- WOUIMBGNEUWXQG-UHFFFAOYSA-N
- Formula
- C5H10N2O4
- SMILES
- NC(CO)C(=O)NCC(=O)O
- Molecular Weight1
- 162.14
- CAS
- 687-63-8
- BasG : Gas basicity (kJ/mol).
- 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 |
|---|---|---|---|
| BasG | 880.90 | kJ/mol | NIST |
| ΔfG° | -386.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -594.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.26 | kJ/mol | Joback Calculated Property |
| log10WS | 1.21 | Crippen Calculated Property | |
| logPoct/wat | -2.493 | Crippen Calculated Property | |
| McVol | 116.150 | ml/mol | McGowan Calculated Property |
| Pc | 5827.17 | kPa | Joback Calculated Property |
| Tboil | 728.16 | K | Joback Calculated Property |
| Tc | 916.83 | K | Joback Calculated Property |
| Tfus | 488.53 | K | Joback Calculated Property |
| Vc | 0.423 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [322.34; 355.50] | J/mol×K | [728.16; 916.83] | 
|
| Cp,gas | 322.34 | J/mol×K | 728.16 | Joback Calculated Property |
| Cp,gas | 328.84 | J/mol×K | 759.60 | Joback Calculated Property |
| Cp,gas | 334.93 | J/mol×K | 791.05 | Joback Calculated Property |
| Cp,gas | 340.63 | J/mol×K | 822.49 | Joback Calculated Property |
| Cp,gas | 345.95 | J/mol×K | 853.94 | Joback Calculated Property |
| Cp,gas | 350.90 | J/mol×K | 885.38 | Joback Calculated Property |
| Cp,gas | 355.50 | J/mol×K | 916.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to gly-ser.
Sources
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