- InChI
- InChI=1S/C10H19NO4/c1-4-5-6-7-15-9(12)8-11(2)10(13)14-3/h4-8H2,1-3H3
- InChI Key
- XGTLVJMKTPZTAM-UHFFFAOYSA-N
- Formula
- C10H19NO4
- SMILES
- CCCCCOC(=O)CN(C)C(=O)OC
- 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° | -323.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -671.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.21 | kJ/mol | Joback Calculated Property |
| log10WS | -1.28 | Crippen Calculated Property | |
| logPoct/wat | 1.418 | Crippen Calculated Property | |
| McVol | 176.620 | ml/mol | McGowan Calculated Property |
| Pc | 2293.71 | kPa | Joback Calculated Property |
| Inp | 1486.00 | NIST | |
| Tboil | 593.22 | K | Joback Calculated Property |
| Tc | 771.66 | K | Joback Calculated Property |
| Tfus | 379.25 | K | Joback Calculated Property |
| Vc | 0.661 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [452.22; 525.44] | J/mol×K | [593.22; 771.66] | 
|
| Cp,gas | 452.22 | J/mol×K | 593.22 | Joback Calculated Property |
| Cp,gas | 465.93 | J/mol×K | 622.96 | Joback Calculated Property |
| Cp,gas | 479.02 | J/mol×K | 652.70 | Joback Calculated Property |
| Cp,gas | 491.52 | J/mol×K | 682.44 | Joback Calculated Property |
| Cp,gas | 503.42 | J/mol×K | 712.18 | Joback Calculated Property |
| Cp,gas | 514.73 | J/mol×K | 741.92 | Joback Calculated Property |
| Cp,gas | 525.44 | J/mol×K | 771.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-methyl-N-methoxycarbonyl-, pentyl ester.
Sources
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