- InChI
- InChI=1S/C16H33NO/c1-6-7-8-9-10-11-12-13-14-17(5)15(18)16(2,3)4/h6-14H2,1-5H3
- InChI Key
- ZSLCYXDLFLBYPU-UHFFFAOYSA-N
- Formula
- C16H33NO
- SMILES
- CCCCCCCCCCN(C)C(=O)C(C)(C)C
- Molecular Weight1
- 255.44
- Other Names
-
- Propanamide, N-decyl-N-methyl-2,2-dimethyl-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -492.89 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.85 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.49 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 4.632 | Crippen Calculated Property | |
| McVol | 247.850 | ml/mol | McGowan Calculated Property |
| Inp | [1834.00; 1834.00] |
|
|
| Inp | 1834.00 | NIST | |
| Inp | 1834.00 | NIST | |
| Tboil | 547.59 | K | Relay (1.0) Calculated Property |
| Tfus | 253.61 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [687.70; 788.95] | J/mol×K | [628.56; 801.43] |
|
| Cp,gas | 687.70 | J/mol×K | 628.56 | Joback Calculated Property |
| Cp,gas | 706.77 | J/mol×K | 657.37 | Joback Calculated Property |
| Cp,gas | 724.91 | J/mol×K | 686.18 | Joback Calculated Property |
| Cp,gas | 742.15 | J/mol×K | 714.99 | Joback Calculated Property |
| Cp,gas | 758.55 | J/mol×K | 743.81 | Joback Calculated Property |
| Cp,gas | 774.13 | J/mol×K | 772.62 | Joback Calculated Property |
| Cp,gas | 788.95 | J/mol×K | 801.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N-(n-decy)l-N-methyl-2,2-dimethyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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