- InChI
- InChI=1S/C16H29NO4/c1-6-8-9-11-20-15(18)14(12-13(3)4)17(5)16(19)21-10-7-2/h7,13-14H,2,6,8-12H2,1,3-5H3
- InChI Key
- YMJQRSDWEVIPLC-UHFFFAOYSA-N
- Formula
- C16H29NO4
- SMILES
-
C=CCOC(=O)N(C)C(CC(C)C)C(=O)OC
CCCC - Molecular Weight1
- 299.41
- 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° | -190.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -680.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.12 | kJ/mol | Joback Calculated Property |
| log10WS | -3.52 | Crippen Calculated Property | |
| logPoct/wat | 3.389 | Crippen Calculated Property | |
| McVol | 256.860 | ml/mol | McGowan Calculated Property |
| Pc | 1472.49 | kPa | Joback Calculated Property |
| Inp | 1820.00 | NIST | |
| Tboil | 726.30 | K | Joback Calculated Property |
| Tc | 907.75 | K | Joback Calculated Property |
| Tfus | 415.11 | K | Joback Calculated Property |
| Vc | 0.967 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [751.11; 837.76] | J/mol×K | [726.30; 907.75] | 
|
| Cp,gas | 751.11 | J/mol×K | 726.30 | Joback Calculated Property |
| Cp,gas | 767.73 | J/mol×K | 756.54 | Joback Calculated Property |
| Cp,gas | 783.46 | J/mol×K | 786.78 | Joback Calculated Property |
| Cp,gas | 798.31 | J/mol×K | 817.02 | Joback Calculated Property |
| Cp,gas | 812.30 | J/mol×K | 847.26 | Joback Calculated Property |
| Cp,gas | 825.44 | J/mol×K | 877.51 | Joback Calculated Property |
| Cp,gas | 837.76 | J/mol×K | 907.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to l-Leucine, N-allyloxycarbonyl-N-methyl-, pentyl ester.
Sources
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