- InChI
- InChI=1S/C26H51NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-30-25(28)20-19-21-27-26(29)31-23-24(2)3/h24H,4-23H2,1-3H3,(H,27,29)
- InChI Key
- RGQFMKNSSWBYBX-UHFFFAOYSA-N
- Formula
- C26H51NO4
- SMILES
-
CCCCCCCCCCCCCCCCCOC(=O)CCCNC(=
O)OCC(C)C - Molecular Weight1
- 441.69
- Other Names
-
- .gama.-Aminobutyric acid, N-isobutoxycarbonyl-, heptadecyl ester
- 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).
- 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° | -212.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1021.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 70.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.83 | kJ/mol | Joback Calculated Property |
| log10WS | -8.36 | Crippen Calculated Property | |
| logPoct/wat | 7.563 | Crippen Calculated Property | |
| McVol | 402.060 | ml/mol | McGowan Calculated Property |
| Pc | 771.18 | kPa | Joback Calculated Property |
| Tboil | 996.59 | K | Joback Calculated Property |
| Tc | 1233.25 | K | Joback Calculated Property |
| Tfus | 564.76 | K | Joback Calculated Property |
| Vc | 1.569 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1411.28; 1508.63] | J/mol×K | [996.59; 1233.25] | 
|
| Cp,gas | 1411.28 | J/mol×K | 996.59 | Joback Calculated Property |
| Cp,gas | 1432.12 | J/mol×K | 1036.03 | Joback Calculated Property |
| Cp,gas | 1451.03 | J/mol×K | 1075.48 | Joback Calculated Property |
| Cp,gas | 1468.07 | J/mol×K | 1114.92 | Joback Calculated Property |
| Cp,gas | 1483.30 | J/mol×K | 1154.36 | Joback Calculated Property |
| Cp,gas | 1496.80 | J/mol×K | 1193.81 | Joback Calculated Property |
| Cp,gas | 1508.63 | J/mol×K | 1233.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «gamma»-Aminobutyric acid, N-isobutoxycarbonyl-, heptadecyl ester.
Sources
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