- InChI
- InChI=1S/C9H17NO4/c1-7(2)6-14-8(11)5-10(3)9(12)13-4/h7H,5-6H2,1-4H3
- InChI Key
- BZWVRIAMYUYYOR-UHFFFAOYSA-N
- Formula
- C9H17NO4
- SMILES
- COC(=O)N(C)CC(=O)OCC(C)C
- Molecular Weight1
- 203.24
- 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° | -334.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -656.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.59 | kJ/mol | Joback Calculated Property |
| log10WS | -0.62 | Crippen Calculated Property | |
| logPoct/wat | 0.884 | Crippen Calculated Property | |
| McVol | 162.530 | ml/mol | McGowan Calculated Property |
| Pc | 2540.49 | kPa | Joback Calculated Property |
| Inp | 1356.00 | NIST | |
| Tboil | 569.90 | K | Joback Calculated Property |
| Tc | 753.25 | K | Joback Calculated Property |
| Tfus | 352.98 | K | Joback Calculated Property |
| Vc | 0.600 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [403.85; 474.76] | J/mol×K | [569.90; 753.25] | 
|
| Cp,gas | 403.85 | J/mol×K | 569.90 | Joback Calculated Property |
| Cp,gas | 417.13 | J/mol×K | 600.46 | Joback Calculated Property |
| Cp,gas | 429.82 | J/mol×K | 631.02 | Joback Calculated Property |
| Cp,gas | 441.93 | J/mol×K | 661.58 | Joback Calculated Property |
| Cp,gas | 453.45 | J/mol×K | 692.14 | Joback Calculated Property |
| Cp,gas | 464.40 | J/mol×K | 722.69 | Joback Calculated Property |
| Cp,gas | 474.76 | J/mol×K | 753.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-methyl-N-methoxycarbonyl-, isobutyl ester.
Sources
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