Properties of 4-Bromo-2-chloro-1-iodobenzene
Thermophysical properties for 4-Bromo-2-chloro-1-iodobenzene (CAS: 31928-47-9). 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: 6, Cl: 1, H: 3, I: 1
- CAS31928-47-9
- FormulaC6H3BrClI
- ID31928-47-9
- InChIC6H3BrClI/c7-4-1-2-6(9)5(8)3-4/h1-3H
- InChI KeyOHHKQBZOURGNLR-UHFFFAOYSA-N
- IUPAC Name4-bromo-2-chloro-1-iodobenzene
- Molecular Weight (kg)317.349
- Phases
- PubChem ID2.7355e+6
- SMILESClc1cc(Br)ccc1I
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)45.4692
- Critical temperature (°C)579.187
- Critical volume (m³/kmol)0.4625
- Dipole moment
- Melting temperature (°C)34
- Normal boiling temperature (°C)297.1
State-dependent Properties
- API gravity-59.2423
- Compressibility factor0.00593584
- Density (kg/m³)2185.26
- 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))119.861
- Molar volume (m³/kmol)0.145223
- Parachor7.9090e-5
- Poynting correction factor1.00668
- Prandtl number
- Saturation pressure (bar)2.8200e-5
- Saturation temperature (°C)297.1
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity2.18741
- Specific heat capacity (kJ/kg·K)0.377694
- Surface tension0.0542615
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0166013
- Upper flammability limit0.105644
Environmental Properties
- Global warming potential
- Ozone depletion potential