- InChI
- InChI=1S/C8H8Cl2N2O/c1-4(13)12-8-6(9)2-5(11)3-7(8)10/h2-3H,11H2,1H3,(H,12,13)
- InChI Key
- GHLHYKAEJJVFCI-UHFFFAOYSA-N
- Formula
- C8H8Cl2N2O
- SMILES
- CC(=O)Nc1c(Cl)cc(N)cc1Cl
- Molecular Weight1
- 219.07
- CAS
- 83386-07-6
- 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° | 103.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -63.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.26 | kJ/mol | Joback Calculated Property |
| log10WS | -2.68 | Crippen Calculated Property | |
| logPoct/wat | 2.534 | Crippen Calculated Property | |
| McVol | 145.830 | ml/mol | McGowan Calculated Property |
| Pc | 3713.49 | kPa | Joback Calculated Property |
| Tboil | 675.49 | K | Joback Calculated Property |
| Tc | 916.19 | K | Joback Calculated Property |
| Tfus | 489.59 | K | Joback Calculated Property |
| Vc | 0.543 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [326.54; 372.05] | J/mol×K | [675.49; 916.19] | 
|
| Cp,gas | 326.54 | J/mol×K | 675.49 | Joback Calculated Property |
| Cp,gas | 335.77 | J/mol×K | 715.61 | Joback Calculated Property |
| Cp,gas | 344.31 | J/mol×K | 755.72 | Joback Calculated Property |
| Cp,gas | 352.19 | J/mol×K | 795.84 | Joback Calculated Property |
| Cp,gas | 359.42 | J/mol×K | 835.96 | Joback Calculated Property |
| Cp,gas | 366.03 | J/mol×K | 876.07 | Joback Calculated Property |
| Cp,gas | 372.05 | J/mol×K | 916.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetanilide, 4'-amino-2',6'-dichloro-.
Sources
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