- InChI
- InChI=1S/C7H13NO4/c1-4-12-6(9)5-8(2)7(10)11-3/h4-5H2,1-3H3
- InChI Key
- CMTYJBXWQIYKML-UHFFFAOYSA-N
- Formula
- C7H13NO4
- SMILES
- CCOC(=O)CN(C)C(=O)OC
- Molecular Weight1
- 175.18
- 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 | 0.5842 | Relay (1.0) Calculated Property | |
| ΔfG° | -349.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -761.05 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.38 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.21 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.23 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.248 | Crippen Calculated Property | |
| McVol | 134.350 | ml/mol | McGowan Calculated Property |
| Pc | 3086.42 | kPa | Joback Calculated Property |
| Inp | 1248.00 | NIST | |
| Tboil | 505.12 | K | Relay (1.0) Calculated Property |
| Tc | 669.68 | K | Relay (1.0) Calculated Property |
| Tfus | 274.99 | K | Relay (1.0) Calculated Property |
| Vc | 0.518 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [311.27; 371.94] | J/mol×K | [524.58; 708.24] | 
|
| Cp,gas | 311.27 | J/mol×K | 524.58 | Joback Calculated Property |
| Cp,gas | 322.52 | J/mol×K | 555.19 | Joback Calculated Property |
| Cp,gas | 333.31 | J/mol×K | 585.80 | Joback Calculated Property |
| Cp,gas | 343.66 | J/mol×K | 616.41 | Joback Calculated Property |
| Cp,gas | 353.54 | J/mol×K | 647.02 | Joback Calculated Property |
| Cp,gas | 362.97 | J/mol×K | 677.63 | Joback Calculated Property |
| Cp,gas | 371.94 | J/mol×K | 708.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-methyl-N-methoxycarbonyl-, ethyl ester.
Sources
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