- InChI
- InChI=1S/C23H46ClNO/c1-4-6-8-10-12-14-16-18-20-25(23(26)22(3)24)21-19-17-15-13-11-9-7-5-2/h22H,4-21H2,1-3H3
- InChI Key
- RSNTYEXEJHDLHX-UHFFFAOYSA-N
- Formula
- C23H46ClNO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)C(
C)Cl - Molecular Weight1
- 388.07
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -684.29 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 60.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.31 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 7.724 | Crippen Calculated Property | |
| McVol | 358.720 | ml/mol | McGowan Calculated Property |
| Inp | [2668.00; 2668.00] |
|
|
| Inp | 2668.00 | NIST | |
| Inp | 2668.00 | NIST | |
| Tboil | 618.26 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, 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 | [522.92; 1241.78] | 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 | -1.01420e+01 | |||
| Coefficient B | 2.29746e+00 | |||
| Coefficient C | -1.34490e-03 | |||
| Coefficient D | 2.99360e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 522.92 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 647.58 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 758.83 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 857.62 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 944.90 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1021.62 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1088.72 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1147.15 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1197.85 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1241.78 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N,N-didecyl-2-chloro-.
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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