- InChI
- InChI=1S/C14H27NO4/c1-7-18-14(17)15(6)12(8-10(2)3)13(16)19-9-11(4)5/h10-12H,7-9H2,1-6H3
- InChI Key
- IEBCWZJJTRIGJR-UHFFFAOYSA-N
- Formula
- C14H27NO4
- SMILES
-
CCOC(=O)N(C)C(CC(C)C)C(=O)OCC(
C)C - Molecular Weight1
- 273.37
- 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° | -297.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -770.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.95 | kJ/mol | Joback Calculated Property |
| log10WS | -2.58 | Crippen Calculated Property | |
| logPoct/wat | 2.689 | Crippen Calculated Property | |
| McVol | 232.980 | ml/mol | McGowan Calculated Property |
| Pc | 1668.70 | kPa | Joback Calculated Property |
| Inp | 1614.00 | NIST | |
| Tboil | 683.42 | K | Joback Calculated Property |
| Tc | 865.73 | K | Joback Calculated Property |
| Tfus | 379.33 | K | Joback Calculated Property |
| Vc | 0.868 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [663.68; 750.77] | J/mol×K | [683.42; 865.73] | 
|
| Cp,gas | 663.68 | J/mol×K | 683.42 | Joback Calculated Property |
| Cp,gas | 680.30 | J/mol×K | 713.80 | Joback Calculated Property |
| Cp,gas | 696.07 | J/mol×K | 744.19 | Joback Calculated Property |
| Cp,gas | 710.99 | J/mol×K | 774.57 | Joback Calculated Property |
| Cp,gas | 725.07 | J/mol×K | 804.96 | Joback Calculated Property |
| Cp,gas | 738.33 | J/mol×K | 835.34 | Joback Calculated Property |
| Cp,gas | 750.77 | J/mol×K | 865.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to l-Leucine, N-ethoxycarbonyl-N-methyl-, isobutyl ester.
Sources
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