- InChI
- InChI=1S/C24H49NO/c1-5-7-9-11-13-15-17-19-21-25(24(26)23(3)4)22-20-18-16-14-12-10-8-6-2/h23H,5-22H2,1-4H3
- InChI Key
- GVJQVZUERJVFDQ-UHFFFAOYSA-N
- Formula
- C24H49NO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)C(
C)C - Molecular Weight1
- 367.65
- 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 | -661.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 59.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.50 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 7.752 | Crippen Calculated Property | |
| McVol | 360.570 | ml/mol | McGowan Calculated Property |
| Inp | [2555.00; 2555.00] |
|
|
| Inp | 2555.00 | NIST | |
| Inp | 2555.00 | NIST | |
| Tboil | 613.32 | K | Relay (1.0) Calculated Property |
| Tfus | 304.56 | 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.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [530.73; 1285.10] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -2.39420e+01 | |||
| Coefficient B | 2.38568e+00 | |||
| Coefficient C | -1.37890e-03 | |||
| Coefficient D | 3.02260e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 530.73 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 660.86 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 777.18 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 880.65 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 972.23 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1052.86 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1123.51 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1185.12 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1238.67 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1285.10 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N,N-didecyl-2-methyl-.
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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