- InChI
- InChI=1S/C19H39NO/c1-4-7-9-10-11-12-13-14-16-18-20(6-3)19(21)17-15-8-5-2/h4-18H2,1-3H3
- InChI Key
- KKASXYWSXSQDTI-UHFFFAOYSA-N
- Formula
- C19H39NO
- SMILES
- CCCCCCCCCCCN(CC)C(=O)CCCCC
- Molecular Weight1
- 297.52
- 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° | 90.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -480.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.68 | kJ/mol | Joback Calculated Property |
| log10WS | -6.12 | Crippen Calculated Property | |
| logPoct/wat | 5.946 | Crippen Calculated Property | |
| McVol | 290.120 | ml/mol | McGowan Calculated Property |
| Pc | 1125.32 | kPa | Joback Calculated Property |
| Inp | [2696.00; 2696.00] |
|
|
| Inp | 2696.00 | NIST | |
| Inp | 2696.00 | NIST | |
| Tboil | 700.43 | K | Joback Calculated Property |
| Tc | 868.54 | K | Joback Calculated Property |
| Tfus | 386.29 | K | Joback Calculated Property |
| Vc | 1.123 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [858.55; 963.44] | J/mol×K | [700.43; 868.54] |
|
| Cp,gas | 858.55 | J/mol×K | 700.43 | Joback Calculated Property |
| Cp,gas | 878.17 | J/mol×K | 728.45 | Joback Calculated Property |
| Cp,gas | 896.89 | J/mol×K | 756.47 | Joback Calculated Property |
| Cp,gas | 914.75 | J/mol×K | 784.49 | Joback Calculated Property |
| Cp,gas | 931.77 | J/mol×K | 812.50 | Joback Calculated Property |
| Cp,gas | 947.99 | J/mol×K | 840.52 | Joback Calculated Property |
| Cp,gas | 963.44 | J/mol×K | 868.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanamide, N-ethyl-N-undecyl-.
Sources
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