- InChI
- InChI=1S/C22H44ClNO/c1-3-5-7-9-11-13-15-17-19-24(22(25)21-23)20-18-16-14-12-10-8-6-4-2/h3-21H2,1-2H3
- InChI Key
- YPGJDQWTBAWREX-UHFFFAOYSA-N
- Formula
- C22H44ClNO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)CC
l - Molecular Weight1
- 374.04
- 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 | -655.20 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 61.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.41 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 7.335 | Crippen Calculated Property | |
| McVol | 344.630 | ml/mol | McGowan Calculated Property |
| Inp | 2698.00 | NIST | |
| Tboil | 631.35 | K | Relay (1.0) Calculated Property |
| Tfus | 308.80 | 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 | [1077.84; 1184.11] | J/mol×K | [806.70; 988.70] | 
|
| Cp,gas | 1077.84 | J/mol×K | 806.70 | Joback Calculated Property |
| Cp,gas | 1097.99 | J/mol×K | 837.03 | Joback Calculated Property |
| Cp,gas | 1117.09 | J/mol×K | 867.37 | Joback Calculated Property |
| Cp,gas | 1135.21 | J/mol×K | 897.70 | Joback Calculated Property |
| Cp,gas | 1152.39 | J/mol×K | 928.03 | Joback Calculated Property |
| Cp,gas | 1168.67 | J/mol×K | 958.37 | Joback Calculated Property |
| Cp,gas | 1184.11 | J/mol×K | 988.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Chloroacetamide, N,N-didecyl-.
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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