- InChI
- InChI=1S/C7H6Cl2N2O/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H2,11,12)
- InChI Key
- PRKRQUUATBDWTL-UHFFFAOYSA-N
- Formula
- C7H6Cl2N2O
- SMILES
- NC(=O)c1cc(Cl)cc(Cl)c1N
- Molecular Weight1
- 205.04
- CAS
- 36765-01-2
- 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° | 71.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -62.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.24 | kJ/mol | Joback Calculated Property |
| log10WS | -2.65 | Crippen Calculated Property | |
| logPoct/wat | 1.675 | Crippen Calculated Property | |
| McVol | 131.740 | ml/mol | McGowan Calculated Property |
| Pc | 4438.52 | kPa | Joback Calculated Property |
| Tboil | 674.97 | K | Joback Calculated Property |
| Tc | 929.68 | K | Joback Calculated Property |
| Tfus | 508.92 | K | Joback Calculated Property |
| Vc | 0.481 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [284.88; 323.28] | J/mol×K | [674.97; 929.68] | 
|
| Cp,gas | 284.88 | J/mol×K | 674.97 | Joback Calculated Property |
| Cp,gas | 292.82 | J/mol×K | 717.42 | Joback Calculated Property |
| Cp,gas | 300.11 | J/mol×K | 759.87 | Joback Calculated Property |
| Cp,gas | 306.78 | J/mol×K | 802.32 | Joback Calculated Property |
| Cp,gas | 312.84 | J/mol×K | 844.78 | Joback Calculated Property |
| Cp,gas | 318.34 | J/mol×K | 887.23 | Joback Calculated Property |
| Cp,gas | 323.28 | J/mol×K | 929.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2-amino-3,5-dichloro-.
Sources
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