- InChI
- InChI=1S/C19H37NO4/c1-6-8-9-10-11-12-14-23-18(21)17(15-16(3)4)20(5)19(22)24-13-7-2/h16-17H,6-15H2,1-5H3
- InChI Key
- NGMJMPMGQHOYPX-UHFFFAOYSA-N
- Formula
- C19H37NO4
- SMILES
-
CCCCCCCCOC(=O)C(CC(C)C)N(C)C(=
O)OCCC - Molecular Weight1
- 343.50
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.9334 | Relay (1.0) Calculated Property | |
| ΔfG° | -252.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1010.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 46.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.77 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.48 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.783 | Crippen Calculated Property | |
| McVol | 303.430 | ml/mol | McGowan Calculated Property |
| Pc | 1160.08 | kPa | Joback Calculated Property |
| Inp | 2107.00 | NIST | |
| Tboil | 605.88 | K | Relay (1.0) Calculated Property |
| Tc | 774.98 | K | Relay (1.0) Calculated Property |
| Tfus | 251.94 | K | Relay (1.0) Calculated Property |
| Vc | 1.131 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [952.86; 1046.51] | J/mol×K | [798.26; 982.17] | 
|
| Cp,gas | 952.86 | J/mol×K | 798.26 | Joback Calculated Property |
| Cp,gas | 971.04 | J/mol×K | 828.91 | Joback Calculated Property |
| Cp,gas | 988.16 | J/mol×K | 859.56 | Joback Calculated Property |
| Cp,gas | 1004.24 | J/mol×K | 890.22 | Joback Calculated Property |
| Cp,gas | 1019.32 | J/mol×K | 920.87 | Joback Calculated Property |
| Cp,gas | 1033.40 | J/mol×K | 951.52 | Joback Calculated Property |
| Cp,gas | 1046.51 | J/mol×K | 982.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to l-Leucine, N-methyl-n-propoxycarbonyl-, octyl ester.
Sources
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