- InChI
- InChI=1S/C19H37NO3/c1-4-6-8-10-13-17(3)20-18(21)14-12-15-19(22)23-16-11-9-7-5-2/h17H,4-16H2,1-3H3,(H,20,21)
- InChI Key
- DOADKABPBYPGME-UHFFFAOYSA-N
- Formula
- C19H37NO3
- SMILES
-
CCCCCCOC(=O)CCCC(=O)NC(C)CCCCC
C - Molecular Weight1
- 327.50
- 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° | -166.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -744.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.84 | kJ/mol | Joback Calculated Property |
| log10WS | -5.71 | Crippen Calculated Property | |
| logPoct/wat | 4.755 | Crippen Calculated Property | |
| McVol | 297.560 | ml/mol | McGowan Calculated Property |
| Pc | 1179.28 | kPa | Joback Calculated Property |
| Inp | 2754.00 | NIST | |
| Tboil | 814.01 | K | Joback Calculated Property |
| Tc | 1000.39 | K | Joback Calculated Property |
| Tfus | 463.64 | K | Joback Calculated Property |
| Vc | 1.159 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [942.07; 1033.68] | J/mol×K | [814.01; 1000.39] | 
|
| Cp,gas | 942.07 | J/mol×K | 814.01 | Joback Calculated Property |
| Cp,gas | 959.79 | J/mol×K | 845.07 | Joback Calculated Property |
| Cp,gas | 976.50 | J/mol×K | 876.14 | Joback Calculated Property |
| Cp,gas | 992.21 | J/mol×K | 907.20 | Joback Calculated Property |
| Cp,gas | 1006.96 | J/mol×K | 938.26 | Joback Calculated Property |
| Cp,gas | 1020.78 | J/mol×K | 969.33 | Joback Calculated Property |
| Cp,gas | 1033.68 | J/mol×K | 1000.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(2-octyl)-, hexyl ester.
Sources
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