- InChI
- InChI=1S/C26H51NO4/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-30-25(28)24(20-22(2)3)27(6)26(29)31-21-23(4)5/h22-24H,7-21H2,1-6H3
- InChI Key
- YXXLGUJDOYAUQG-UHFFFAOYSA-N
- Formula
- C26H51NO4
- SMILES
-
CCCCCCCCCCCCCCOC(=O)C(CC(C)C)N
(C)C(=O)OCC(C)C - Molecular Weight1
- 441.69
- 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° | -196.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1017.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.66 | kJ/mol | Joback Calculated Property |
| log10WS | -7.61 | Crippen Calculated Property | |
| logPoct/wat | 7.370 | Crippen Calculated Property | |
| McVol | 402.060 | ml/mol | McGowan Calculated Property |
| Pc | 771.60 | kPa | Joback Calculated Property |
| Inp | 2751.00 | NIST | |
| Tboil | 957.98 | K | Joback Calculated Property |
| Tc | 1178.26 | K | Joback Calculated Property |
| Tfus | 514.57 | K | Joback Calculated Property |
| Vc | 1.540 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1391.31; 1493.65] | J/mol×K | [957.98; 1178.26] | 
|
| Cp,gas | 1391.31 | J/mol×K | 957.98 | Joback Calculated Property |
| Cp,gas | 1412.46 | J/mol×K | 994.69 | Joback Calculated Property |
| Cp,gas | 1431.89 | J/mol×K | 1031.41 | Joback Calculated Property |
| Cp,gas | 1449.66 | J/mol×K | 1068.12 | Joback Calculated Property |
| Cp,gas | 1465.84 | J/mol×K | 1104.83 | Joback Calculated Property |
| Cp,gas | 1480.48 | J/mol×K | 1141.54 | Joback Calculated Property |
| Cp,gas | 1493.65 | J/mol×K | 1178.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to l-Leucine, N-isobutoxycarbonyl-N-methyl-, tetradecyl ester.
Sources
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