- InChI
- InChI=1S/C19H35NO4/c1-6-8-9-10-11-12-14-23-18(21)17(15-16(3)4)20(5)19(22)24-13-7-2/h7,16-17H,2,6,8-15H2,1,3-5H3
- InChI Key
- QMUQEUGJKNZLKC-UHFFFAOYSA-N
- Formula
- C19H35NO4
- SMILES
-
C=CCOC(=O)N(C)C(CC(C)C)C(=O)OC
CCCCCCC - Molecular Weight1
- 341.49
- 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° | -165.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -742.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.80 | kJ/mol | Joback Calculated Property |
| log10WS | -4.77 | Crippen Calculated Property | |
| logPoct/wat | 4.559 | Crippen Calculated Property | |
| McVol | 299.130 | ml/mol | McGowan Calculated Property |
| Pc | 1194.00 | kPa | Joback Calculated Property |
| Inp | 2105.00 | NIST | |
| Tboil | 794.94 | K | Joback Calculated Property |
| Tc | 979.53 | K | Joback Calculated Property |
| Tfus | 448.92 | K | Joback Calculated Property |
| Vc | 1.135 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [926.19; 1017.20] | J/mol×K | [794.94; 979.53] | 
|
| Cp,gas | 926.19 | J/mol×K | 794.94 | Joback Calculated Property |
| Cp,gas | 943.84 | J/mol×K | 825.71 | Joback Calculated Property |
| Cp,gas | 960.47 | J/mol×K | 856.47 | Joback Calculated Property |
| Cp,gas | 976.10 | J/mol×K | 887.24 | Joback Calculated Property |
| Cp,gas | 990.74 | J/mol×K | 918.00 | Joback Calculated Property |
| Cp,gas | 1004.44 | J/mol×K | 948.77 | Joback Calculated Property |
| Cp,gas | 1017.20 | J/mol×K | 979.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to l-Leucine, N-allyloxycarbonyl-N-methyl-, octyl ester.
Sources
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