- InChI
- InChI=1S/C7H7Br2N/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,10H2,1H3
- InChI Key
- ATDIROHVRVQMRO-UHFFFAOYSA-N
- Formula
- C7H7Br2N
- SMILES
- Cc1cc(Br)c(N)c(Br)c1
- Molecular Weight1
- 264.94
- CAS
- 6968-24-7
- Other Names
-
- Benzenamine, 2,6-dibromo-4-methyl-
- 2,6-Dibromo-p-toludine
- 2,6-Dibromo-p-toluidine
- 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° | 186.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 100.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.95 | kJ/mol | Joback Calculated Property |
| log10WS | -3.91 | Crippen Calculated Property | |
| logPoct/wat | 3.102 | Crippen Calculated Property | |
| McVol | 130.710 | ml/mol | McGowan Calculated Property |
| Pc | 5037.07 | kPa | Joback Calculated Property |
| Tboil | 606.03 | K | Joback Calculated Property |
| Tc | 867.57 | K | Joback Calculated Property |
| Tfus | 435.49 | K | Joback Calculated Property |
| Vc | 0.472 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [247.17; 291.02] | J/mol×K | [606.03; 867.57] | 
|
| Cp,gas | 247.17 | J/mol×K | 606.03 | Joback Calculated Property |
| Cp,gas | 255.96 | J/mol×K | 649.62 | Joback Calculated Property |
| Cp,gas | 264.10 | J/mol×K | 693.21 | Joback Calculated Property |
| Cp,gas | 271.62 | J/mol×K | 736.80 | Joback Calculated Property |
| Cp,gas | 278.58 | J/mol×K | 780.39 | Joback Calculated Property |
| Cp,gas | 285.03 | J/mol×K | 823.98 | Joback Calculated Property |
| Cp,gas | 291.02 | J/mol×K | 867.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Dibromo-4-methylaniline.
Sources
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