- 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
- CAS
- 89693-51-6
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- 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).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -31.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -273.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.44 | kJ/mol | Joback Calculated Property |
| log10WS | -2.01 | Crippen Calculated Property | |
| logPoct/wat | 2.049 | Crippen Calculated Property | |
| McVol | 145.520 | ml/mol | McGowan Calculated Property |
| Pc | 2817.33 | kPa | Joback Calculated Property |
| Tboil | 497.50 | K | Joback Calculated Property |
| Tc | 696.26 | K | Joback Calculated Property |
| Tfus | 313.31 | K | Joback Calculated Property |
| Vc | 0.538 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [303.54; 366.63] | J/mol×K | [497.50; 696.26] | 
|
| Cp,gas | 303.54 | J/mol×K | 497.50 | Joback Calculated Property |
| Cp,gas | 315.90 | J/mol×K | 530.63 | Joback Calculated Property |
| Cp,gas | 327.46 | J/mol×K | 563.75 | Joback Calculated Property |
| Cp,gas | 338.27 | J/mol×K | 596.88 | Joback Calculated Property |
| Cp,gas | 348.38 | J/mol×K | 630.01 | Joback Calculated Property |
| Cp,gas | 357.82 | J/mol×K | 663.13 | Joback Calculated Property |
| Cp,gas | 366.63 | J/mol×K | 696.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2-Dichloro-n,n-diethylpropanamide.
Sources
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