- InChI
- InChI=1S/C24H48ClNO/c1-3-5-7-9-11-13-15-17-19-21-26(24(27)23-25)22-20-18-16-14-12-10-8-6-4-2/h3-23H2,1-2H3
- InChI Key
- OHKMCMGARDHSJI-UHFFFAOYSA-N
- Formula
- C24H48ClNO
- SMILES
-
CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)
CCl - Molecular Weight1
- 402.10
- 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 | -697.31 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 66.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 111.90 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 8.115 | Crippen Calculated Property | |
| McVol | 372.810 | ml/mol | McGowan Calculated Property |
| Inp | 2918.00 | NIST | |
| Tboil | 643.89 | K | Relay (1.0) Calculated Property |
| Tfus | 314.05 | 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 | [1203.66; 1315.14] | J/mol×K | [852.46; 1043.73] | 
|
| Cp,gas | 1203.66 | J/mol×K | 852.46 | Joback Calculated Property |
| Cp,gas | 1224.93 | J/mol×K | 884.34 | Joback Calculated Property |
| Cp,gas | 1245.04 | J/mol×K | 916.22 | Joback Calculated Property |
| Cp,gas | 1264.06 | J/mol×K | 948.10 | Joback Calculated Property |
| Cp,gas | 1282.04 | J/mol×K | 979.97 | Joback Calculated Property |
| Cp,gas | 1299.04 | J/mol×K | 1011.85 | Joback Calculated Property |
| Cp,gas | 1315.14 | J/mol×K | 1043.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Chloroacetamide, N,N-diundecyl-.
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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