- InChI
- InChI=1S/C30H57NO4/c1-8-9-10-11-12-13-14-15-16-17-20-34-29(32)27(21-23(2)3)31(7)30(33)35-28-22-25(6)18-19-26(28)24(4)5/h23-28H,8-22H2,1-7H3
- InChI Key
- IQBJWNPFEQEHBR-UHFFFAOYSA-N
- Formula
- C30H57NO4
- SMILES
-
CCCCCCCCCCCCOC(=O)C(CC(C)C)N(C
)C(=O)OC1CC(C)CCC1C(C)C - Molecular Weight1
- 495.78
- 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° | -153.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1086.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 101.38 | kJ/mol | Joback Calculated Property |
| log10WS | -8.80 | Crippen Calculated Property | |
| logPoct/wat | 8.394 | Crippen Calculated Property | |
| McVol | 447.560 | ml/mol | McGowan Calculated Property |
| Pc | 676.41 | kPa | Joback Calculated Property |
| Inp | [3070.00; 3070.00] |
|
|
| Inp | 3070.00 | NIST | |
| Inp | 3070.00 | NIST | |
| Tboil | 1059.71 | K | Joback Calculated Property |
| Tc | 1309.04 | K | Joback Calculated Property |
| Tfus | 558.55 | K | Joback Calculated Property |
| Vc | 1.694 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1654.36; 1740.05] | J/mol×K | [1059.71; 1309.04] |
|
| Cp,gas | 1654.36 | J/mol×K | 1059.71 | Joback Calculated Property |
| Cp,gas | 1674.88 | J/mol×K | 1101.27 | Joback Calculated Property |
| Cp,gas | 1692.78 | J/mol×K | 1142.82 | Joback Calculated Property |
| Cp,gas | 1708.16 | J/mol×K | 1184.38 | Joback Calculated Property |
| Cp,gas | 1721.10 | J/mol×K | 1225.93 | Joback Calculated Property |
| Cp,gas | 1731.70 | J/mol×K | 1267.49 | Joback Calculated Property |
| Cp,gas | 1740.05 | J/mol×K | 1309.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-Leucine, N-methyl-N-((1R)-(-)-menthyloxycarbonyl)-, dodecyl ester.
Sources
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