- InChI
- InChI=1S/C24H45NO4/c1-8-9-10-11-14-28-23(26)21(15-17(2)3)25(7)24(27)29-22-16-19(6)12-13-20(22)18(4)5/h17-22H,8-16H2,1-7H3
- InChI Key
- ILZZALLKXXWHIA-UHFFFAOYSA-N
- Formula
- C24H45NO4
- SMILES
-
CCCCCCOC(=O)C(CC(C)C)N(C)C(=O)
OC1CC(C)CCC1C(C)C - Molecular Weight1
- 411.62
- 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° | -204.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -962.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.02 | kJ/mol | Joback Calculated Property |
| log10WS | -6.29 | Crippen Calculated Property | |
| logPoct/wat | 6.054 | Crippen Calculated Property | |
| McVol | 363.020 | ml/mol | McGowan Calculated Property |
| Pc | 935.77 | kPa | Joback Calculated Property |
| Inp | [2466.00; 2466.00] |
|
|
| Inp | 2466.00 | NIST | |
| Inp | 2466.00 | NIST | |
| Tboil | 922.43 | K | Joback Calculated Property |
| Tc | 1130.41 | K | Joback Calculated Property |
| Tfus | 490.93 | K | Joback Calculated Property |
| Vc | 1.359 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1268.25; 1362.77] | J/mol×K | [922.43; 1130.41] |
|
| Cp,gas | 1268.25 | J/mol×K | 922.43 | Joback Calculated Property |
| Cp,gas | 1288.24 | J/mol×K | 957.09 | Joback Calculated Property |
| Cp,gas | 1306.50 | J/mol×K | 991.76 | Joback Calculated Property |
| Cp,gas | 1323.04 | J/mol×K | 1026.42 | Joback Calculated Property |
| Cp,gas | 1337.91 | J/mol×K | 1061.08 | Joback Calculated Property |
| Cp,gas | 1351.14 | J/mol×K | 1095.74 | Joback Calculated Property |
| Cp,gas | 1362.77 | J/mol×K | 1130.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-Leucine, N-methyl-N-((1R)-(-)-menthyloxycarbonyl)-, hexyl ester.
Sources
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