- InChI
- InChI=1S/C25H49NO4/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-30-24(27)23(21-22(3)4)26(5)25(28)29-7-2/h22-23H,6-21H2,1-5H3
- InChI Key
- FWZCAARLHWGSOM-UHFFFAOYSA-N
- Formula
- C25H49NO4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)C(CC(C)C)
N(C)C(=O)OCC - Molecular Weight1
- 427.66
- 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° | -202.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -991.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.82 | kJ/mol | Joback Calculated Property |
| log10WS | -7.43 | Crippen Calculated Property | |
| logPoct/wat | 7.124 | Crippen Calculated Property | |
| McVol | 387.970 | ml/mol | McGowan Calculated Property |
| Pc | 810.76 | kPa | Joback Calculated Property |
| Inp | 2725.00 | NIST | |
| Tboil | 935.54 | K | Joback Calculated Property |
| Tc | 1148.84 | K | Joback Calculated Property |
| Tfus | 518.30 | K | Joback Calculated Property |
| Vc | 1.490 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1326.77; 1428.60] | J/mol×K | [935.54; 1148.84] | 
|
| Cp,gas | 1326.77 | J/mol×K | 935.54 | Joback Calculated Property |
| Cp,gas | 1347.53 | J/mol×K | 971.09 | Joback Calculated Property |
| Cp,gas | 1366.71 | J/mol×K | 1006.64 | Joback Calculated Property |
| Cp,gas | 1384.35 | J/mol×K | 1042.19 | Joback Calculated Property |
| Cp,gas | 1400.51 | J/mol×K | 1077.74 | Joback Calculated Property |
| Cp,gas | 1415.24 | J/mol×K | 1113.29 | Joback Calculated Property |
| Cp,gas | 1428.60 | J/mol×K | 1148.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to l-Leucine, N-ethoxycarbonyl-N-methyl-, pentadecyl ester.
Sources
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