Properties of 1,5-Dichloro-2-iodo-3-methylbenzene
Thermophysical properties for 1,5-Dichloro-2-iodo-3-methylbenzene (CAS: 175277-97-1). 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
- AtomsC: 7, Cl: 2, H: 5, I: 1
- CAS175277-97-1
- FormulaC7H5Cl2I
- ID175277-97-1
- InChIC7H5Cl2I/c1-4-2-5(8)3-6(9)7(4)10/h2-3H,1H3
- InChI KeyMNSJEXGGZOEAPS-UHFFFAOYSA-N
- IUPAC Name1,5-dichloro-2-iodo-3-methylbenzene
- Molecular Weight (kg)286.925
- Phases
- PubChem ID2.8010e+6
- SMILESCc1cc(Cl)cc(Cl)c1I
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.6021
- Critical temperature (°C)561.575
- Critical volume (m³/kmol)0.5055
- Dipole moment
- Melting temperature (°C)44
- Normal boiling temperature (°C)296.23
State-dependent Properties
- API gravity-55.89
- Compressibility factor0.00564632
- Density (kg/m³)2077.07
- 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))147.161
- Molar volume (m³/kmol)0.13814
- Parachor7.0919e-5
- Poynting correction factor1.00633
- Prandtl number
- Saturation pressure (bar)4.1448e-5
- Saturation temperature (°C)296.23
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity2.07911
- Specific heat capacity (kJ/kg·K)0.512891
- Surface tension0.0435029
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0136578
- Upper flammability limit0.0869133
Environmental Properties
- Global warming potential
- Ozone depletion potential