- InChI
- InChI=1S/C17H26N2O3/c1-5-22-17(21)19-15(11-12(2)3)16(20)18-13(4)14-9-7-6-8-10-14/h6-10,12-13,15H,5,11H2,1-4H3,(H,18,20)(H,19,21)/t13-,15-/m0/s1
- InChI Key
- OBRXZDQJVNEAQV-ZFWWWQNUSA-N
- Formula
- C17H26N2O3
- SMILES
-
CCOC(=O)NC(CC(C)C)C(=O)NC(C)c1
ccccc1 - Molecular Weight1
- 306.40
- 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° | 13.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -423.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.32 | kJ/mol | Joback Calculated Property |
| log10WS | -4.36 | Crippen Calculated Property | |
| logPoct/wat | 3.025 | Crippen Calculated Property | |
| McVol | 255.600 | ml/mol | McGowan Calculated Property |
| Pc | 1795.46 | kPa | Joback Calculated Property |
| Inp | 2176.00 | NIST | |
| Tboil | 844.22 | K | Joback Calculated Property |
| Tc | 1056.09 | K | Joback Calculated Property |
| Tfus | 490.18 | K | Joback Calculated Property |
| Vc | 0.962 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [792.80; 865.34] | J/mol×K | [844.22; 1056.09] | 
|
| Cp,gas | 792.80 | J/mol×K | 844.22 | Joback Calculated Property |
| Cp,gas | 807.62 | J/mol×K | 879.53 | Joback Calculated Property |
| Cp,gas | 821.28 | J/mol×K | 914.84 | Joback Calculated Property |
| Cp,gas | 833.85 | J/mol×K | 950.16 | Joback Calculated Property |
| Cp,gas | 845.35 | J/mol×K | 985.47 | Joback Calculated Property |
| Cp,gas | 855.83 | J/mol×K | 1020.78 | Joback Calculated Property |
| Cp,gas | 865.34 | J/mol×K | 1056.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-Leu, N-ethoxycarbonyl, (S)-1-phenylethylamide.
Sources
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