- InChI
- InChI=1S/C8H10BrN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H3
- InChI Key
- QGLAYJCJLHNIGJ-UHFFFAOYSA-N
- Formula
- C8H10BrN
- SMILES
- Cc1cc(Br)cc(C)c1N
- Molecular Weight1
- 200.08
- CAS
- 24596-19-8
- Other Names
-
- 4-Bromo-2,6-dimethylaniline
- 4-Bromo-2,6-xylidine
- 2,6-Dimethyl-4-bromoaniline
- 2,6-Xylidine, 4-bromo-
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4965 | Relay (1.0) Calculated Property | |
| ΔfG° | 180.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 60.70 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.32 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.76 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.87 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.648 | Crippen Calculated Property | |
| McVol | 127.300 | ml/mol | McGowan Calculated Property |
| Pc | 4036.37 | kPa | Joback Calculated Property |
| Tboil | 532.44 | K | Relay (1.0) Calculated Property |
| Tc | 769.21 | K | Relay (1.0) Calculated Property |
| Tfus | 341.70 | K | Relay (1.0) Calculated Property |
| Vc | 0.438 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [262.03; 318.35] | J/mol×K | [562.75; 804.98] | 
|
| Cp,gas | 262.03 | J/mol×K | 562.75 | Joback Calculated Property |
| Cp,gas | 273.04 | J/mol×K | 603.12 | Joback Calculated Property |
| Cp,gas | 283.35 | J/mol×K | 643.49 | Joback Calculated Property |
| Cp,gas | 293.01 | J/mol×K | 683.86 | Joback Calculated Property |
| Cp,gas | 302.04 | J/mol×K | 724.23 | Joback Calculated Property |
| Cp,gas | 310.48 | J/mol×K | 764.61 | Joback Calculated Property |
| Cp,gas | 318.35 | J/mol×K | 804.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, 4-bromo-2,6-dimethyl-.
Sources
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