Properties of 1-Iodo-2,3,4,5-tetramethylbenzene
Thermophysical properties for 1-Iodo-2,3,4,5-tetramethylbenzene (CAS: 54509-71-6). 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: 10, H: 13, I: 1
- CAS54509-71-6
- FormulaC10H13I
- ID54509-71-6
- InChIC10H13I/c1-6-5-10(11)9(4)8(3)7(6)2/h5H,1-4H3
- InChI KeyPSTRAAIJGQNXGR-UHFFFAOYSA-N
- IUPAC Name1-iodo-2,3,4,5-tetramethylbenzene
- Molecular Weight (kg)260.115
- Phases
- PubChem ID2.7769e+6
- SMILESCc1cc(I)c(C)c(C)c1C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)26.8742
- Critical temperature (°C)536.768
- Critical volume (m³/kmol)0.5755
- Dipole moment
- Melting temperature (°C)31
- Normal boiling temperature (°C)294.99
State-dependent Properties
- API gravity-37.8673
- Compressibility factor0.00632836
- Density (kg/m³)1680.05
- 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))223.67
- Molar volume (m³/kmol)0.154826
- Parachor7.6197e-5
- Poynting correction factor1.00711
- Prandtl number
- Saturation pressure (bar)4.8668e-5
- Saturation temperature (°C)294.99
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.6817
- Specific heat capacity (kJ/kg·K)0.85989
- Surface tension0.0363555
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00858436
- Upper flammability limit0.0546278
Environmental Properties
- Global warming potential
- Ozone depletion potential