- InChI
- InChI=1S/C14H29NO/c1-5-7-8-9-10-11-12-15(6-2)14(16)13(3)4/h13H,5-12H2,1-4H3
- InChI Key
- SASLAUPCKIWKEU-UHFFFAOYSA-N
- Formula
- C14H29NO
- SMILES
- CCCCCCCCN(CC)C(=O)C(C)C
- Molecular Weight1
- 227.39
- 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° | 46.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -382.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.16 | kJ/mol | Joback Calculated Property |
| log10WS | -3.79 | Crippen Calculated Property | |
| logPoct/wat | 3.851 | Crippen Calculated Property | |
| McVol | 219.670 | ml/mol | McGowan Calculated Property |
| Pc | 1609.00 | kPa | Joback Calculated Property |
| Inp | [1935.00; 1935.00] |
|
|
| Inp | 1935.00 | NIST | |
| Inp | 1935.00 | NIST | |
| Tboil | 585.59 | K | Joback Calculated Property |
| Tc | 755.26 | K | Joback Calculated Property |
| Tfus | 314.94 | K | Joback Calculated Property |
| Vc | 0.838 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [576.37; 672.17] | J/mol×K | [585.59; 755.26] |
|
| Cp,gas | 576.37 | J/mol×K | 585.59 | Joback Calculated Property |
| Cp,gas | 594.24 | J/mol×K | 613.87 | Joback Calculated Property |
| Cp,gas | 611.32 | J/mol×K | 642.15 | Joback Calculated Property |
| Cp,gas | 627.62 | J/mol×K | 670.42 | Joback Calculated Property |
| Cp,gas | 643.18 | J/mol×K | 698.70 | Joback Calculated Property |
| Cp,gas | 658.02 | J/mol×K | 726.98 | Joback Calculated Property |
| Cp,gas | 672.17 | J/mol×K | 755.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 2-methyl-N-ethyl-N-octyl-.
Sources
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