- InChI
- InChI=1S/C8H15NO4/c1-4-12-7(10)6-9(3)8(11)13-5-2/h4-6H2,1-3H3
- InChI Key
- VSHIEHLQVBVEMG-UHFFFAOYSA-N
- Formula
- C8H15NO4
- SMILES
- CCOC(=O)CN(C)C(=O)OCC
- Molecular Weight1
- 189.21
- 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).
- 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 |
|---|---|---|---|
| ω | 0.6233 | Relay (1.0) Calculated Property | |
| ΔfG° | -340.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -798.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.50 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.05 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.55 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.638 | Crippen Calculated Property | |
| McVol | 148.440 | ml/mol | McGowan Calculated Property |
| Pc | 2781.78 | kPa | Joback Calculated Property |
| Inp | 1307.00 | NIST | |
| Tboil | 517.52 | K | Relay (1.0) Calculated Property |
| Tc | 684.26 | K | Relay (1.0) Calculated Property |
| Tfus | 259.60 | K | Relay (1.0) Calculated Property |
| Vc | 0.578 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [356.47; 421.86] | J/mol×K | [547.46; 729.21] | 
|
| Cp,gas | 356.47 | J/mol×K | 547.46 | Joback Calculated Property |
| Cp,gas | 368.63 | J/mol×K | 577.75 | Joback Calculated Property |
| Cp,gas | 380.29 | J/mol×K | 608.04 | Joback Calculated Property |
| Cp,gas | 391.45 | J/mol×K | 638.34 | Joback Calculated Property |
| Cp,gas | 402.10 | J/mol×K | 668.63 | Joback Calculated Property |
| Cp,gas | 412.23 | J/mol×K | 698.92 | Joback Calculated Property |
| Cp,gas | 421.86 | J/mol×K | 729.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-methyl-N-ethoxycarbonyl-, ethyl ester.
Sources
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