- InChI
- InChI=1S/C26H49NO4/c1-8-9-10-11-12-13-16-30-25(28)23(17-19(2)3)27(7)26(29)31-24-18-21(6)14-15-22(24)20(4)5/h19-24H,8-18H2,1-7H3
- InChI Key
- JKVPJVACKJOOQO-UHFFFAOYSA-N
- Formula
- C26H49NO4
- SMILES
-
CCCCCCCCOC(=O)C(CC(C)C)N(C)C(=
O)OC1CC(C)CCC1C(C)C - Molecular Weight1
- 439.67
- 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° | -187.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1004.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.47 | kJ/mol | Joback Calculated Property |
| log10WS | -7.13 | Crippen Calculated Property | |
| logPoct/wat | 6.834 | Crippen Calculated Property | |
| McVol | 391.200 | ml/mol | McGowan Calculated Property |
| Pc | 834.83 | kPa | Joback Calculated Property |
| Inp | [2662.00; 2662.00] |
|
|
| Inp | 2662.00 | NIST | |
| Inp | 2662.00 | NIST | |
| Tboil | 968.19 | K | Joback Calculated Property |
| Tc | 1185.47 | K | Joback Calculated Property |
| Tfus | 513.47 | K | Joback Calculated Property |
| Vc | 1.470 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1396.03; 1488.19] | J/mol×K | [968.19; 1185.47] |
|
| Cp,gas | 1396.03 | J/mol×K | 968.19 | Joback Calculated Property |
| Cp,gas | 1416.10 | J/mol×K | 1004.40 | Joback Calculated Property |
| Cp,gas | 1434.24 | J/mol×K | 1040.62 | Joback Calculated Property |
| Cp,gas | 1450.46 | J/mol×K | 1076.83 | Joback Calculated Property |
| Cp,gas | 1464.84 | J/mol×K | 1113.05 | Joback Calculated Property |
| Cp,gas | 1477.40 | J/mol×K | 1149.26 | Joback Calculated Property |
| Cp,gas | 1488.19 | J/mol×K | 1185.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-Leucine, N-methyl-N-((1R)-(-)-menthyloxycarbonyl)-, octyl ester.
Sources
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