- InChI
- InChI=1S/C11H13Cl2NO/c1-3-14(11(15)10(12)13)9-6-4-5-8(2)7-9/h4-7,10H,3H2,1-2H3
- InChI Key
- SAURIVDRNUMSSC-UHFFFAOYSA-N
- Formula
- C11H13Cl2NO
- SMILES
- CCN(C(=O)C(Cl)Cl)c1cccc(C)c1
- Molecular Weight1
- 246.13
- 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).
- Inp : Non-polar retention indices.
- 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° | 100.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -127.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.19 | kJ/mol | Joback Calculated Property |
| log10WS | -3.38 | Crippen Calculated Property | |
| logPoct/wat | 3.152 | Crippen Calculated Property | |
| McVol | 178.120 | ml/mol | McGowan Calculated Property |
| Pc | 2595.13 | kPa | Joback Calculated Property |
| Inp | 1658.00 | NIST | |
| Tboil | 623.47 | K | Joback Calculated Property |
| Tc | 845.44 | K | Joback Calculated Property |
| Tfus | 379.91 | K | Joback Calculated Property |
| Vc | 0.659 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [410.87; 478.09] | J/mol×K | [623.47; 845.44] | 
|
| Cp,gas | 410.87 | J/mol×K | 623.47 | Joback Calculated Property |
| Cp,gas | 424.29 | J/mol×K | 660.46 | Joback Calculated Property |
| Cp,gas | 436.75 | J/mol×K | 697.46 | Joback Calculated Property |
| Cp,gas | 448.31 | J/mol×K | 734.45 | Joback Calculated Property |
| Cp,gas | 459.02 | J/mol×K | 771.45 | Joback Calculated Property |
| Cp,gas | 468.93 | J/mol×K | 808.44 | Joback Calculated Property |
| Cp,gas | 478.09 | J/mol×K | 845.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dichloroacetamide, N-ethyl-N-(3-methylphenyl)-.
Sources
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