- InChI
- InChI=1S/C29H55NO4/c1-8-9-10-11-12-13-14-15-16-19-33-28(31)26(20-22(2)3)30(7)29(32)34-27-21-24(6)17-18-25(27)23(4)5/h22-27H,8-21H2,1-7H3
- InChI Key
- ADQOYZIXKZISNF-UHFFFAOYSA-N
- Formula
- C29H55NO4
- SMILES
-
CCCCCCCCCCCOC(=O)C(CC(C)C)N(C)
C(=O)OC1CC(C)CCC1C(C)C - Molecular Weight1
- 481.75
- 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° | -162.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1066.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.15 | kJ/mol | Joback Calculated Property |
| log10WS | -8.39 | Crippen Calculated Property | |
| logPoct/wat | 8.004 | Crippen Calculated Property | |
| McVol | 433.470 | ml/mol | McGowan Calculated Property |
| Pc | 711.49 | kPa | Joback Calculated Property |
| Inp | [2964.00; 2964.00] |
|
|
| Inp | 2964.00 | NIST | |
| Inp | 2964.00 | NIST | |
| Tboil | 1036.83 | K | Joback Calculated Property |
| Tc | 1276.26 | K | Joback Calculated Property |
| Tfus | 547.28 | K | Joback Calculated Property |
| Vc | 1.639 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1589.55; 1677.18] | J/mol×K | [1036.83; 1276.26] |
|
| Cp,gas | 1589.55 | J/mol×K | 1036.83 | Joback Calculated Property |
| Cp,gas | 1609.92 | J/mol×K | 1076.73 | Joback Calculated Property |
| Cp,gas | 1627.89 | J/mol×K | 1116.64 | Joback Calculated Property |
| Cp,gas | 1643.53 | J/mol×K | 1156.54 | Joback Calculated Property |
| Cp,gas | 1656.91 | J/mol×K | 1196.45 | Joback Calculated Property |
| Cp,gas | 1668.10 | J/mol×K | 1236.35 | Joback Calculated Property |
| Cp,gas | 1677.18 | J/mol×K | 1276.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-Leucine, N-methyl-N-((1R)-(-)-menthyloxycarbonyl)-, undecyl ester.
Sources
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