- InChI
- InChI=1S/C18H37NO/c1-5-7-8-9-10-11-12-13-14-15-16-19(6-2)18(20)17(3)4/h17H,5-16H2,1-4H3
- InChI Key
- AZSUCJTUAVOEAP-UHFFFAOYSA-N
- Formula
- C18H37NO
- SMILES
- CCCCCCCCCCCCN(CC)C(=O)C(C)C
- Molecular Weight1
- 283.49
- 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° | 80.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -465.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.06 | kJ/mol | Joback Calculated Property |
| log10WS | -5.46 | Crippen Calculated Property | |
| logPoct/wat | 5.412 | Crippen Calculated Property | |
| McVol | 276.030 | ml/mol | McGowan Calculated Property |
| Pc | 1208.15 | kPa | Joback Calculated Property |
| Inp | [2449.00; 2449.00] |
|
|
| Inp | 2449.00 | NIST | |
| Inp | 2449.00 | NIST | |
| Tboil | 677.11 | K | Joback Calculated Property |
| Tc | 845.94 | K | Joback Calculated Property |
| Tfus | 360.02 | K | Joback Calculated Property |
| Vc | 1.062 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [800.05; 904.04] | J/mol×K | [677.11; 845.94] |
|
| Cp,gas | 800.05 | J/mol×K | 677.11 | Joback Calculated Property |
| Cp,gas | 819.51 | J/mol×K | 705.25 | Joback Calculated Property |
| Cp,gas | 838.08 | J/mol×K | 733.39 | Joback Calculated Property |
| Cp,gas | 855.79 | J/mol×K | 761.53 | Joback Calculated Property |
| Cp,gas | 872.66 | J/mol×K | 789.66 | Joback Calculated Property |
| Cp,gas | 888.73 | J/mol×K | 817.80 | Joback Calculated Property |
| Cp,gas | 904.04 | J/mol×K | 845.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 2-methyl-N-ethyl-N-dodecyl-.
Sources
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