- InChI
- InChI=1S/C2H3Cl2NO/c3-1(4)2(5)6/h1H,(H2,5,6)
- InChI Key
- WCGGWVOVFQNRRS-UHFFFAOYSA-N
- Formula
- C2H3Cl2NO
- SMILES
- NC(=O)C(Cl)Cl
- Molecular Weight1
- 127.96
- CAS
- 683-72-7
- Other Names
-
- Dichloroacetamide
- 2,2-Dichloroacetamide
- 2,2'-Dichloroacetamide
- Acetamide, dichloro-
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ω | 0.4578 | Relay (1.0) Calculated Property | |
| ΔfG° | -122.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -297.97 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.14 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.50 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.09 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.275 | Crippen Calculated Property | |
| McVol | 75.070 | ml/mol | McGowan Calculated Property |
| Pc | 5438.52 | kPa | Joback Calculated Property |
| Tboil | 453.83 | K | Relay (1.0) Calculated Property |
| Tc | 694.99 | K | Relay (1.0) Calculated Property |
| Tfus | 319.60 | K | Relay (1.0) Calculated Property |
| Vc | 0.276 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [121.54; 144.90] | J/mol×K | [445.98; 665.37] | 
|
| Cp,gas | 121.54 | J/mol×K | 445.98 | Joback Calculated Property |
| Cp,gas | 126.12 | J/mol×K | 482.55 | Joback Calculated Property |
| Cp,gas | 130.41 | J/mol×K | 519.11 | Joback Calculated Property |
| Cp,gas | 134.43 | J/mol×K | 555.68 | Joback Calculated Property |
| Cp,gas | 138.17 | J/mol×K | 592.24 | Joback Calculated Property |
| Cp,gas | 141.66 | J/mol×K | 628.81 | Joback Calculated Property |
| Cp,gas | 144.90 | J/mol×K | 665.37 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 506.70 | K | 99.30 | NIST |
Similar Compounds
Find more compounds similar to Acetamide, 2,2-dichloro-.
Sources
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