- InChI
- InChI=1S/C10H19NO4/c1-5-14-10(13)11(4)6-9(12)15-7-8(2)3/h8H,5-7H2,1-4H3
- InChI Key
- MJHZIEDRWJWUMJ-UHFFFAOYSA-N
- Formula
- C10H19NO4
- SMILES
- CCOC(=O)N(C)CC(=O)OCC(C)C
- Molecular Weight1
- 217.26
- 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).
- Inp : Non-polar retention indices.
- 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° | -326.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -677.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.82 | kJ/mol | Joback Calculated Property |
| log10WS | -1.04 | Crippen Calculated Property | |
| logPoct/wat | 1.274 | Crippen Calculated Property | |
| McVol | 176.620 | ml/mol | McGowan Calculated Property |
| Pc | 2311.39 | kPa | Joback Calculated Property |
| Inp | 1393.00 | NIST | |
| Tboil | 592.78 | K | Joback Calculated Property |
| Tc | 774.37 | K | Joback Calculated Property |
| Tfus | 364.25 | K | Joback Calculated Property |
| Vc | 0.655 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [452.62; 527.14] | J/mol×K | [592.78; 774.37] | 
|
| Cp,gas | 452.62 | J/mol×K | 592.78 | Joback Calculated Property |
| Cp,gas | 466.61 | J/mol×K | 623.04 | Joback Calculated Property |
| Cp,gas | 479.97 | J/mol×K | 653.31 | Joback Calculated Property |
| Cp,gas | 492.70 | J/mol×K | 683.57 | Joback Calculated Property |
| Cp,gas | 504.80 | J/mol×K | 713.84 | Joback Calculated Property |
| Cp,gas | 516.28 | J/mol×K | 744.10 | Joback Calculated Property |
| Cp,gas | 527.14 | J/mol×K | 774.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-methyl-N-ethoxycarbonyl-, isobutyl ester.
Sources
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