- InChI
- InChI=1S/C10H10Cl3NO/c1-10(12,13)9(15)14(2)8-5-3-7(11)4-6-8/h3-6H,1-2H3
- InChI Key
- ZHUVKKFFFZYYKY-UHFFFAOYSA-N
- Formula
- C10H10Cl3NO
- SMILES
-
CN(C(=O)C(C)(Cl)Cl)c1ccc(Cl)cc
1 - Molecular Weight1
- 266.55
- CAS
- 116558-00-0
- 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° | 85.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -125.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.44 | kJ/mol | Joback Calculated Property |
| log10WS | -3.59 | Crippen Calculated Property | |
| logPoct/wat | 3.497 | Crippen Calculated Property | |
| McVol | 176.270 | ml/mol | McGowan Calculated Property |
| Pc | 2790.61 | kPa | Joback Calculated Property |
| Tboil | 635.23 | K | Joback Calculated Property |
| Tc | 873.86 | K | Joback Calculated Property |
| Tfus | 415.98 | K | Joback Calculated Property |
| Vc | 0.647 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [389.89; 446.96] | J/mol×K | [635.23; 873.86] | 
|
| Cp,gas | 389.89 | J/mol×K | 635.23 | Joback Calculated Property |
| Cp,gas | 401.75 | J/mol×K | 675.00 | Joback Calculated Property |
| Cp,gas | 412.55 | J/mol×K | 714.77 | Joback Calculated Property |
| Cp,gas | 422.38 | J/mol×K | 754.54 | Joback Calculated Property |
| Cp,gas | 431.33 | J/mol×K | 794.32 | Joback Calculated Property |
| Cp,gas | 439.49 | J/mol×K | 834.09 | Joback Calculated Property |
| Cp,gas | 446.96 | J/mol×K | 873.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2-Dichloro-n-(4-chlorophenyl)-n-methylpropanamide.
Sources
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