Properties of 2-Iodo-4,6-dimethylbenzenamine
Thermophysical properties for 2-Iodo-4,6-dimethylbenzenamine (CAS: 4102-54-9). 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
- AtomsC: 8, H: 10, I: 1, N: 1
- CAS4102-54-9
- FormulaC8H10IN
- ID4102-54-9
- InChIC8H10IN/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,10H2,1-2H3
- InChI KeyODPOIEACUVQCBZ-UHFFFAOYSA-N
- IUPAC Name2-iodo-4,6-dimethylaniline
- Molecular Weight (kg)247.076
- Phases
- PubChem ID1.4040e+7
- SMILESCc1cc(C)c(N)c(I)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.0721
- Critical temperature (°C)576.176
- Critical volume (m³/kmol)0.4925
- Dipole moment
- Melting temperature (°C)65
- Normal boiling temperature (°C)316.78
State-dependent Properties
- API gravity-46.2645
- Compressibility factor0.00550166
- Density (kg/m³)1835.63
- 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))189.173
- Molar volume (m³/kmol)0.1346
- Parachor7.1082e-5
- Poynting correction factor1.00614
- Prandtl number
- Saturation pressure (bar)1.0824e-5
- Saturation temperature (°C)316.78
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.83743
- Specific heat capacity (kJ/kg·K)0.765645
- Surface tension0.0495067
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0107885
- Upper flammability limit0.0686544
Environmental Properties
- Global warming potential
- Ozone depletion potential