Properties of 4-Bromo-2-chloro-6-methylbenzenamine
Thermophysical properties for 4-Bromo-2-chloro-6-methylbenzenamine (CAS: 30273-42-8). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsBr: 1, C: 7, Cl: 1, H: 7, N: 1
- CAS30273-42-8
- FormulaC7H7BrClN
- ID30273-42-8
- InChIC7H7BrClN/c1-4-2-5(8)3-6(9)7(4)10/h2-3H,10H2,1H3
- InChI KeyDIXGIKZIIZRFKE-UHFFFAOYSA-N
- IUPAC Name4-bromo-2-chloro-6-methylaniline
- Molecular Weight (kg)220.494
- Phases
- PubChem ID2.7696e+6
- SMILESCc1cc(Br)cc(Cl)c1N
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)43.5687
- Critical temperature (°C)555.87
- Critical volume (m³/kmol)0.4595
- Dipole moment
- Melting temperature (°C)60
- Normal boiling temperature (°C)304.35
State-dependent Properties
- API gravity-30.7036
- Compressibility factor0.0057751
- Density (kg/m³)1560.58
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))161.6
- Molar volume (m³/kmol)0.14129
- Parachor7.8307e-5
- Poynting correction factor1.00648
- Prandtl number
- Saturation pressure (bar)9.1467e-6
- Saturation temperature (°C)304.35
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.56211
- Specific heat capacity (kJ/kg·K)0.732899
- Surface tension0.0589221
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0128957
- Upper flammability limit0.0820633
Environmental Properties
- Global warming potential
- Ozone depletion potential