Properties of 3-Iodo-4-methylbenzenamine
Thermophysical properties for 3-Iodo-4-methylbenzenamine (CAS: 35944-64-0). 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, H: 8, I: 1, N: 1
- CAS35944-64-0
- FormulaC7H8IN
- ID35944-64-0
- InChIC7H8IN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H3
- InChI KeyRRUDMHNAMZFNEK-UHFFFAOYSA-N
- IUPAC Name3-iodo-4-methylaniline
- Molecular Weight (kg)233.05
- Phases
- PubChem ID1.1889e+5
- SMILESCc1ccc(N)cc1I
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)41.4093
- Critical temperature (°C)553.358
- Critical volume (m³/kmol)0.4365
- Dipole moment
- Melting temperature (°C)40
- Normal boiling temperature (°C)288.92
State-dependent Properties
- API gravity-48.8938
- Compressibility factor0.00500908
- Density (kg/m³)1901.68
- 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))162.467
- Molar volume (m³/kmol)0.122549
- Parachor6.5433e-5
- Poynting correction factor1.00561
- Prandtl number
- Saturation pressure (bar)3.5279e-5
- Saturation temperature (°C)288.92
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.90356
- Specific heat capacity (kJ/kg·K)0.697136
- Surface tension0.050956
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential