- InChI
- InChI=1S/C26H43NO4/c1-5-6-7-8-9-10-11-12-16-19-30-25(28)24(20-22(2)3)27(4)26(29)31-21-23-17-14-13-15-18-23/h13-15,17-18,22,24H,5-12,16,19-21H2,1-4H3
- InChI Key
- RBZRXDRYXUGKON-UHFFFAOYSA-N
- Formula
- C26H43NO4
- SMILES
-
CCCCCCCCCCCOC(=O)C(CC(C)C)N(C)
C(=O)OCc1ccccc1 - Molecular Weight1
- 433.62
- 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° | -81.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -776.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.33 | kJ/mol | Joback Calculated Property |
| log10WS | -7.45 | Crippen Calculated Property | |
| logPoct/wat | 6.744 | Crippen Calculated Property | |
| McVol | 378.300 | ml/mol | McGowan Calculated Property |
| Pc | 931.21 | kPa | Joback Calculated Property |
| Inp | 2907.00 | NIST | |
| Tboil | 985.10 | K | Joback Calculated Property |
| Tc | 1206.38 | K | Joback Calculated Property |
| Tfus | 555.99 | K | Joback Calculated Property |
| Vc | 1.438 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1288.99; 1373.10] | J/mol×K | [985.10; 1206.38] | 
|
| Cp,gas | 1288.99 | J/mol×K | 985.10 | Joback Calculated Property |
| Cp,gas | 1306.64 | J/mol×K | 1021.98 | Joback Calculated Property |
| Cp,gas | 1322.75 | J/mol×K | 1058.86 | Joback Calculated Property |
| Cp,gas | 1337.38 | J/mol×K | 1095.74 | Joback Calculated Property |
| Cp,gas | 1350.60 | J/mol×K | 1132.62 | Joback Calculated Property |
| Cp,gas | 1362.49 | J/mol×K | 1169.50 | Joback Calculated Property |
| Cp,gas | 1373.10 | J/mol×K | 1206.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to l-Leucine, N-benzyloxycarbonyl-N-methyl-, undecyl ester.
Sources
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