- InChI
- InChI=1S/C11H21NO4/c1-4-6-7-8-16-10(13)9-12(3)11(14)15-5-2/h4-9H2,1-3H3
- InChI Key
- QLGSBVZXBUXOOY-UHFFFAOYSA-N
- Formula
- C11H21NO4
- SMILES
- CCCCCOC(=O)CN(C)C(=O)OCC
- Molecular Weight1
- 231.29
- 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 | 0.7387 | Relay (1.0) Calculated Property | |
| ΔfG° | -315.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -853.93 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.59 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.96 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.82 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.808 | Crippen Calculated Property | |
| McVol | 190.710 | ml/mol | McGowan Calculated Property |
| Pc | 2096.50 | kPa | Joback Calculated Property |
| Inp | 1523.00 | NIST | |
| Tboil | 547.60 | K | Relay (1.0) Calculated Property |
| Tc | 715.40 | K | Relay (1.0) Calculated Property |
| Tfus | 242.25 | K | Relay (1.0) Calculated Property |
| Vc | 0.735 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [502.57; 579.01] | J/mol×K | [616.10; 793.24] | 
|
| Cp,gas | 502.57 | J/mol×K | 616.10 | Joback Calculated Property |
| Cp,gas | 516.91 | J/mol×K | 645.62 | Joback Calculated Property |
| Cp,gas | 530.61 | J/mol×K | 675.15 | Joback Calculated Property |
| Cp,gas | 543.66 | J/mol×K | 704.67 | Joback Calculated Property |
| Cp,gas | 556.07 | J/mol×K | 734.19 | Joback Calculated Property |
| Cp,gas | 567.86 | J/mol×K | 763.72 | Joback Calculated Property |
| Cp,gas | 579.01 | J/mol×K | 793.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-methyl-N-ethoxycarbonyl-, pentyl ester.
Sources
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