- InChI
- InChI=1S/C7H5Cl2NO/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H2,10,11)
- InChI Key
- XURBWYCGQQXTHJ-UHFFFAOYSA-N
- Formula
- C7H5Cl2NO
- SMILES
- NC(=O)c1ccc(Cl)c(Cl)c1
- Molecular Weight1
- 190.03
- CAS
- 2670-38-4
- 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° | 14.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -84.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.93 | kJ/mol | Joback Calculated Property |
| log10WS | -3.01 | Crippen Calculated Property | |
| logPoct/wat | 2.092 | Crippen Calculated Property | |
| McVol | 121.760 | ml/mol | McGowan Calculated Property |
| Pc | 4200.18 | kPa | Joback Calculated Property |
| Tboil | 597.46 | K | Joback Calculated Property |
| Tc | 845.33 | K | Joback Calculated Property |
| Tfus | 413.14 | K | Joback Calculated Property |
| Vc | 0.453 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [240.93; 281.60] | J/mol×K | [597.46; 845.33] | 
|
| Cp,gas | 240.93 | J/mol×K | 597.46 | Joback Calculated Property |
| Cp,gas | 249.24 | J/mol×K | 638.77 | Joback Calculated Property |
| Cp,gas | 256.89 | J/mol×K | 680.08 | Joback Calculated Property |
| Cp,gas | 263.93 | J/mol×K | 721.39 | Joback Calculated Property |
| Cp,gas | 270.37 | J/mol×K | 762.70 | Joback Calculated Property |
| Cp,gas | 276.25 | J/mol×K | 804.01 | Joback Calculated Property |
| Cp,gas | 281.60 | J/mol×K | 845.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,4-Dichlorobenzamide.
Sources
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