- InChI
- InChI=1S/C6H3Br2Cl2N/c7-2-1-3(8)6(11)5(10)4(2)9/h1H,11H2
- InChI Key
- IPWGDMQXLGFBLC-UHFFFAOYSA-N
- Formula
- C6H3Br2Cl2N
- SMILES
- Nc1c(Br)cc(Br)c(Cl)c1Cl
- Molecular Weight1
- 319.81
- CAS
- 113571-15-6
- 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° | 144.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 78.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.16 | kJ/mol | Joback Calculated Property |
| log10WS | -4.80 | Crippen Calculated Property | |
| logPoct/wat | 4.101 | Crippen Calculated Property | |
| McVol | 141.100 | ml/mol | McGowan Calculated Property |
| Pc | 5087.49 | kPa | Joback Calculated Property |
| Tboil | 662.99 | K | Joback Calculated Property |
| Tc | 937.34 | K | Joback Calculated Property |
| Tfus | 496.58 | K | Joback Calculated Property |
| Vc | 0.514 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [236.05; 264.05] | J/mol×K | [662.99; 937.34] | 
|
| Cp,gas | 236.05 | J/mol×K | 662.99 | Joback Calculated Property |
| Cp,gas | 241.77 | J/mol×K | 708.71 | Joback Calculated Property |
| Cp,gas | 247.00 | J/mol×K | 754.44 | Joback Calculated Property |
| Cp,gas | 251.80 | J/mol×K | 800.16 | Joback Calculated Property |
| Cp,gas | 256.21 | J/mol×K | 845.89 | Joback Calculated Property |
| Cp,gas | 260.27 | J/mol×K | 891.61 | Joback Calculated Property |
| Cp,gas | 264.05 | J/mol×K | 937.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,6-Dibromo-2,3-dichloroaniline.
Sources
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