- InChI
- InChI=1S/C20H37NO4/c1-6-8-9-10-11-12-13-15-24-19(22)18(16-17(3)4)21(5)20(23)25-14-7-2/h7,17-18H,2,6,8-16H2,1,3-5H3
- InChI Key
- XGZRBEDPZINOIA-UHFFFAOYSA-N
- Formula
- C20H37NO4
- SMILES
-
C=CCOC(=O)N(C)C(CC(C)C)C(=O)OC
CCCCCCCC - Molecular Weight1
- 355.51
- 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° | -156.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -763.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.02 | kJ/mol | Joback Calculated Property |
| log10WS | -5.19 | Crippen Calculated Property | |
| logPoct/wat | 4.949 | Crippen Calculated Property | |
| McVol | 313.220 | ml/mol | McGowan Calculated Property |
| Pc | 1118.56 | kPa | Joback Calculated Property |
| Inp | 2192.00 | NIST | |
| Tboil | 817.82 | K | Joback Calculated Property |
| Tc | 1004.78 | K | Joback Calculated Property |
| Tfus | 460.19 | K | Joback Calculated Property |
| Vc | 1.190 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [986.33; 1078.69] | J/mol×K | [817.82; 1004.78] | 
|
| Cp,gas | 986.33 | J/mol×K | 817.82 | Joback Calculated Property |
| Cp,gas | 1004.33 | J/mol×K | 848.98 | Joback Calculated Property |
| Cp,gas | 1021.26 | J/mol×K | 880.14 | Joback Calculated Property |
| Cp,gas | 1037.13 | J/mol×K | 911.30 | Joback Calculated Property |
| Cp,gas | 1051.97 | J/mol×K | 942.46 | Joback Calculated Property |
| Cp,gas | 1065.82 | J/mol×K | 973.62 | Joback Calculated Property |
| Cp,gas | 1078.69 | J/mol×K | 1004.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to l-Leucine, N-allyloxycarbonyl-N-methyl-, nonyl ester.
Sources
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