Properties of 5-Iodo-N,3-dimethyl-2-pyridinamine
Thermophysical properties for 5-Iodo-N,3-dimethyl-2-pyridinamine (CAS: 942206-33-9). 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: 7, H: 9, I: 1, N: 2
- CAS942206-33-9
- FormulaC7H9IN2
- ID942206-33-9
- InChIC7H9IN2/c1-5-3-6(8)4-10-7(5)9-2/h3-4H,1-2H3,(H,9,10)
- InChI KeyZHUKYUJCPFBDHP-UHFFFAOYSA-N
- IUPAC Name5-iodo-n,3-dimethylpyridin-2-amine
- Molecular Weight (kg)248.064
- Phases
- PubChem ID3.7030e+7
- SMILESCN=c1[nH]cc(I)cc1C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.2201
- Critical temperature (°C)609.637
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)72
- Normal boiling temperature (°C)339.96
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- 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))180.73
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)5.8129e-6
- Saturation temperature (°C)339.96
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.728561
- Surface tension0.0473005
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0122141
- Upper flammability limit0.077726
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed