- InChI
- InChI=1S/C17H35NO/c1-5-7-8-9-10-11-12-13-14-15-18(6-2)17(19)16(3)4/h16H,5-15H2,1-4H3
- InChI Key
- GJLILKIFYDIAKN-UHFFFAOYSA-N
- Formula
- C17H35NO
- SMILES
- CCCCCCCCCCCN(CC)C(=O)C(C)C
- Molecular Weight1
- 269.47
- 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° | 71.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -444.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.84 | kJ/mol | Joback Calculated Property |
| log10WS | -5.04 | Crippen Calculated Property | |
| logPoct/wat | 5.022 | Crippen Calculated Property | |
| McVol | 261.940 | ml/mol | McGowan Calculated Property |
| Pc | 1293.00 | kPa | Joback Calculated Property |
| Inp | [2246.00; 2246.00] |
|
|
| Inp | 2246.00 | NIST | |
| Inp | 2246.00 | NIST | |
| Tboil | 654.23 | K | Joback Calculated Property |
| Tc | 822.70 | K | Joback Calculated Property |
| Tfus | 348.75 | K | Joback Calculated Property |
| Vc | 1.006 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [742.25; 844.40] | J/mol×K | [654.23; 822.70] |
|
| Cp,gas | 742.25 | J/mol×K | 654.23 | Joback Calculated Property |
| Cp,gas | 761.35 | J/mol×K | 682.31 | Joback Calculated Property |
| Cp,gas | 779.57 | J/mol×K | 710.39 | Joback Calculated Property |
| Cp,gas | 796.96 | J/mol×K | 738.46 | Joback Calculated Property |
| Cp,gas | 813.55 | J/mol×K | 766.54 | Joback Calculated Property |
| Cp,gas | 829.35 | J/mol×K | 794.62 | Joback Calculated Property |
| Cp,gas | 844.40 | J/mol×K | 822.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 2-methyl-N-ethyl-N-undecyl-.
Sources
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