- InChI
- InChI=1S/C15H29NO3/c1-5-6-7-8-9-10-14(17)16-13(11-12(2)3)15(18)19-4/h12-13H,5-11H2,1-4H3,(H,16,17)
- InChI Key
- ZRLCRYKBMRBAFD-UHFFFAOYSA-N
- Formula
- C15H29NO3
- SMILES
- CCCCCCCC(=O)NC(CC(C)C)C(=O)OC
- Molecular Weight1
- 271.40
- 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 | 0.7710 | Relay (... Calculated Property | |
| ΔfG° | -202.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -798.44 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 37.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.41 | kJ/mol | Relay (... Calculated Property |
| IE | 8.90 | eV | Relay (... Calculated Property |
| log10WS | -3.75 | Relay (... Calculated Property | |
| logPoct/wat | 3.051 | Crippen Calculated Property | |
| McVol | 241.200 | ml/mol | McGowan Calculated Property |
| Pc | 1574.70 | kPa | Joback Calculated Property |
| Inp | [1840.00; 1840.00] |
|
|
| Inp | 1840.00 | NIST | |
| Inp | 1840.00 | NIST | |
| Tboil | 561.60 | K | Relay (... Calculated Property |
| Tc | 754.12 | K | Relay (... Calculated Property |
| Tfus | 313.55 | K | Relay (... Calculated Property |
| Vc | 0.877 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [708.89; 794.61] | J/mol×K | [722.05; 905.31] |
|
| Cp,gas | 708.89 | J/mol×K | 722.05 | Joback Calculated Property |
| Cp,gas | 725.28 | J/mol×K | 752.59 | Joback Calculated Property |
| Cp,gas | 740.81 | J/mol×K | 783.14 | Joback Calculated Property |
| Cp,gas | 755.49 | J/mol×K | 813.68 | Joback Calculated Property |
| Cp,gas | 769.34 | J/mol×K | 844.23 | Joback Calculated Property |
| Cp,gas | 782.37 | J/mol×K | 874.77 | Joback Calculated Property |
| Cp,gas | 794.61 | J/mol×K | 905.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to l-Leucine, N-capryloyl-, methyl ester.
Sources
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