- InChI
- InChI=1S/C20H33NO/c1-3-5-6-7-8-9-13-18-21(4-2)20(22)17-16-19-14-11-10-12-15-19/h10-12,14-15H,3-9,13,16-18H2,1-2H3
- InChI Key
- IKFICLVYKVBYAH-UHFFFAOYSA-N
- Formula
- C20H33NO
- SMILES
- CCCCCCCCCN(CC)C(=O)CCc1ccccc1
- Molecular Weight1
- 303.48
- 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° | 211.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -264.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.18 | kJ/mol | Joback Calculated Property |
| log10WS | -5.64 | Crippen Calculated Property | |
| logPoct/wat | 5.218 | Crippen Calculated Property | |
| McVol | 280.450 | ml/mol | McGowan Calculated Property |
| Pc | 1326.17 | kPa | Joback Calculated Property |
| Inp | [2584.00; 2584.00] |
|
|
| Inp | 2584.00 | NIST | |
| Inp | 2584.00 | NIST | |
| Tboil | 749.99 | K | Joback Calculated Property |
| Tc | 939.54 | K | Joback Calculated Property |
| Tfus | 423.98 | K | Joback Calculated Property |
| Vc | 1.071 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [837.52; 935.11] | J/mol×K | [749.99; 939.54] |
|
| Cp,gas | 837.52 | J/mol×K | 749.99 | Joback Calculated Property |
| Cp,gas | 856.26 | J/mol×K | 781.58 | Joback Calculated Property |
| Cp,gas | 873.93 | J/mol×K | 813.17 | Joback Calculated Property |
| Cp,gas | 890.61 | J/mol×K | 844.76 | Joback Calculated Property |
| Cp,gas | 906.32 | J/mol×K | 876.35 | Joback Calculated Property |
| Cp,gas | 921.14 | J/mol×K | 907.94 | Joback Calculated Property |
| Cp,gas | 935.11 | J/mol×K | 939.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 3-phenyl-N-ethyl-N-nonyl-.
Sources
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