- InChI
- InChI=1S/C26H51NO4/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31-25(28)24(22-23(3)4)27(5)26(29)30-7-2/h23-24H,6-22H2,1-5H3
- InChI Key
- BJAGRHLPGZVRQP-UHFFFAOYSA-N
- Formula
- C26H51NO4
- SMILES
-
CCCCCCCCCCCCCCCCOC(=O)C(CC(C)C
)N(C)C(=O)OCC - 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° | -193.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1012.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.05 | kJ/mol | Joback Calculated Property |
| log10WS | -7.85 | Crippen Calculated Property | |
| logPoct/wat | 7.514 | Crippen Calculated Property | |
| McVol | 402.060 | ml/mol | McGowan Calculated Property |
| Pc | 768.19 | kPa | Joback Calculated Property |
| Inp | 2846.00 | NIST | |
| Tboil | 958.42 | K | Joback Calculated Property |
| Tc | 1180.17 | K | Joback Calculated Property |
| Tfus | 529.57 | K | Joback Calculated Property |
| Vc | 1.546 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1390.97; 1494.27] | J/mol×K | [958.42; 1180.17] | 
|
| Cp,gas | 1390.97 | J/mol×K | 958.42 | Joback Calculated Property |
| Cp,gas | 1412.29 | J/mol×K | 995.38 | Joback Calculated Property |
| Cp,gas | 1431.89 | J/mol×K | 1032.34 | Joback Calculated Property |
| Cp,gas | 1449.83 | J/mol×K | 1069.30 | Joback Calculated Property |
| Cp,gas | 1466.16 | J/mol×K | 1106.26 | Joback Calculated Property |
| Cp,gas | 1480.95 | J/mol×K | 1143.22 | Joback Calculated Property |
| Cp,gas | 1494.27 | J/mol×K | 1180.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to l-Leucine, N-ethoxycarbonyl-N-methyl-, hexadecyl ester.
Sources
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