- InChI
- InChI=1S/C17H33NO4/c1-6-8-9-10-12-21-16(19)15(13-14(3)4)18(5)17(20)22-11-7-2/h14-15H,6-13H2,1-5H3
- InChI Key
- MFVZOWQZANPUIO-UHFFFAOYSA-N
- Formula
- C17H33NO4
- SMILES
-
CCCCCCOC(=O)C(CC(C)C)N(C)C(=O)
OCCC - Molecular Weight1
- 315.45
- 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 | 0.8605 | Relay (1.0) Calculated Property | |
| ΔfG° | -269.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -969.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 41.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.76 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.77 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.003 | Crippen Calculated Property | |
| McVol | 275.250 | ml/mol | McGowan Calculated Property |
| Pc | 1328.10 | kPa | Joback Calculated Property |
| Inp | 1919.00 | NIST | |
| Tboil | 590.22 | K | Relay (1.0) Calculated Property |
| Tc | 756.01 | K | Relay (1.0) Calculated Property |
| Tfus | 243.01 | K | Relay (1.0) Calculated Property |
| Vc | 1.021 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [834.02; 924.95] | J/mol×K | [752.50; 933.04] | 
|
| Cp,gas | 834.02 | J/mol×K | 752.50 | Joback Calculated Property |
| Cp,gas | 851.50 | J/mol×K | 782.59 | Joback Calculated Property |
| Cp,gas | 868.03 | J/mol×K | 812.68 | Joback Calculated Property |
| Cp,gas | 883.63 | J/mol×K | 842.77 | Joback Calculated Property |
| Cp,gas | 898.30 | J/mol×K | 872.86 | Joback Calculated Property |
| Cp,gas | 912.07 | J/mol×K | 902.95 | Joback Calculated Property |
| Cp,gas | 924.95 | J/mol×K | 933.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to l-Leucine, N-methyl-n-propoxycarbonyl-, hexyl ester.
Sources
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