- InChI
- InChI=1S/C23H47NO/c1-6-8-10-12-14-16-18-20-24(22(25)23(3,4)5)21-19-17-15-13-11-9-7-2/h6-21H2,1-5H3
- InChI Key
- AFOUBMTWWBTOHI-UHFFFAOYSA-N
- Formula
- C23H47NO
- SMILES
-
CCCCCCCCCN(CCCCCCCCC)C(=O)C(C)
(C)C - Molecular Weight1
- 353.63
- 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).
- 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 | -635.20 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 52.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.25 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 7.362 | Crippen Calculated Property | |
| McVol | 346.480 | ml/mol | McGowan Calculated Property |
| Inp | [2411.00; 2411.00] |
|
|
| Inp | 2411.00 | NIST | |
| Inp | 2411.00 | NIST | |
| Tboil | 603.78 | K | Relay (1.0) Calculated Property |
| Tfus | 274.58 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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 | [1104.62; 1217.79] | J/mol×K | [788.72; 968.35] |
|
| Cp,gas | 1104.62 | J/mol×K | 788.72 | Joback Calculated Property |
| Cp,gas | 1125.99 | J/mol×K | 818.66 | Joback Calculated Property |
| Cp,gas | 1146.27 | J/mol×K | 848.60 | Joback Calculated Property |
| Cp,gas | 1165.54 | J/mol×K | 878.53 | Joback Calculated Property |
| Cp,gas | 1183.84 | J/mol×K | 908.47 | Joback Calculated Property |
| Cp,gas | 1201.24 | J/mol×K | 938.41 | Joback Calculated Property |
| Cp,gas | 1217.79 | J/mol×K | 968.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N,N-dinonyl-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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