- InChI
- InChI=1S/C13H25NO4/c1-4-6-8-10-17-12(15)11-14(3)13(16)18-9-7-5-2/h4-11H2,1-3H3
- InChI Key
- YLTXWCDIDPJYQF-UHFFFAOYSA-N
- Formula
- C13H25NO4
- SMILES
- CCCCCOC(=O)CN(C)C(=O)OCCCC
- Molecular Weight1
- 259.34
- 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 | 0.8207 | Relay (1.0) Calculated Property | |
| ΔfG° | -298.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -888.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 38.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.34 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.92 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.53 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.588 | Crippen Calculated Property | |
| McVol | 218.890 | ml/mol | McGowan Calculated Property |
| Pc | 1771.36 | kPa | Joback Calculated Property |
| Inp | 1673.00 | NIST | |
| Tboil | 565.26 | K | Relay (1.0) Calculated Property |
| Tc | 740.00 | K | Relay (1.0) Calculated Property |
| Tfus | 240.65 | K | Relay (1.0) Calculated Property |
| Vc | 0.846 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [607.70; 689.49] | J/mol×K | [661.86; 837.37] | 
|
| Cp,gas | 607.70 | J/mol×K | 661.86 | Joback Calculated Property |
| Cp,gas | 623.13 | J/mol×K | 691.11 | Joback Calculated Property |
| Cp,gas | 637.83 | J/mol×K | 720.36 | Joback Calculated Property |
| Cp,gas | 651.80 | J/mol×K | 749.62 | Joback Calculated Property |
| Cp,gas | 665.07 | J/mol×K | 778.87 | Joback Calculated Property |
| Cp,gas | 677.63 | J/mol×K | 808.12 | Joback Calculated Property |
| Cp,gas | 689.49 | J/mol×K | 837.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-methyl-n-butoxycarbonyl-, pentyl ester.
Sources
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