- InChI
- InChI=1S/C7H13Cl2NO/c1-4-10(5-2)6(11)7(3,8)9/h4-5H2,1-3H3
- InChI Key
- BCTIPWRWOIIMDL-UHFFFAOYSA-N
- Formula
- C7H13Cl2NO
- SMILES
- CCN(CC)C(=O)C(C)(Cl)Cl
- Molecular Weight1
- 198.09
- 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).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 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 | -334.58 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.04 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.74 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.049 | Crippen Calculated Property | |
| McVol | 145.520 | ml/mol | McGowan Calculated Property |
| Tboil | 485.09 | K | Relay (1.0) Calculated Property |
| Tfus | 249.19 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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 | [303.62; 366.71] | J/mol×K | [497.70; 696.54] | 
|
| Cp,gas | 303.62 | J/mol×K | 497.70 | Joback Calculated Property |
| Cp,gas | 315.97 | J/mol×K | 530.84 | Joback Calculated Property |
| Cp,gas | 327.54 | J/mol×K | 563.98 | Joback Calculated Property |
| Cp,gas | 338.35 | J/mol×K | 597.12 | Joback Calculated Property |
| Cp,gas | 348.45 | J/mol×K | 630.26 | Joback Calculated Property |
| Cp,gas | 357.89 | J/mol×K | 663.40 | Joback Calculated Property |
| Cp,gas | 366.71 | J/mol×K | 696.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2-Dichloro-n,n-diethylpropanamide.
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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