- InChI
- InChI=1S/C28H53NO4/c1-8-9-10-11-12-13-14-15-18-32-27(30)25(19-21(2)3)29(7)28(31)33-26-20-23(6)16-17-24(26)22(4)5/h21-26H,8-20H2,1-7H3
- InChI Key
- CDMBEENWNOORBL-UHFFFAOYSA-N
- Formula
- C28H53NO4
- SMILES
-
CCCCCCCCCCOC(=O)C(CC(C)C)N(C)C
(=O)OC1CC(C)CCC1C(C)C - Molecular Weight1
- 467.72
- 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° | -170.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1045.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.92 | kJ/mol | Joback Calculated Property |
| log10WS | -7.97 | Crippen Calculated Property | |
| logPoct/wat | 7.614 | Crippen Calculated Property | |
| McVol | 419.380 | ml/mol | McGowan Calculated Property |
| Pc | 749.38 | kPa | Joback Calculated Property |
| Inp | [2862.00; 2862.00] |
|
|
| Inp | 2862.00 | NIST | |
| Inp | 2862.00 | NIST | |
| Tboil | 1013.95 | K | Joback Calculated Property |
| Tc | 1244.80 | K | Joback Calculated Property |
| Tfus | 536.01 | K | Joback Calculated Property |
| Vc | 1.583 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1524.86; 1614.19] | J/mol×K | [1013.95; 1244.80] |
|
| Cp,gas | 1524.86 | J/mol×K | 1013.95 | Joback Calculated Property |
| Cp,gas | 1545.11 | J/mol×K | 1052.42 | Joback Calculated Property |
| Cp,gas | 1563.14 | J/mol×K | 1090.90 | Joback Calculated Property |
| Cp,gas | 1579.00 | J/mol×K | 1129.37 | Joback Calculated Property |
| Cp,gas | 1592.75 | J/mol×K | 1167.85 | Joback Calculated Property |
| Cp,gas | 1604.46 | J/mol×K | 1206.32 | Joback Calculated Property |
| Cp,gas | 1614.19 | J/mol×K | 1244.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-Leucine, N-methyl-N-((1R)-(-)-menthyloxycarbonyl)-, decyl ester.
Sources
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