Properties of 4-Iodo-3,5-dimethyl-1H-pyrazole
Thermophysical properties for 4-Iodo-3,5-dimethyl-1H-pyrazole (CAS: 2033-45-6). 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: 5, H: 7, I: 1, N: 2
- CAS2033-45-6
- FormulaC5H7IN2
- ID2033-45-6
- InChIC5H7IN2/c1-3-5(6)4(2)8-7-3/h1-2H3,(H,7,8)
- InChI KeyMZZXIXHKDJNBJQ-UHFFFAOYSA-N
- IUPAC Name4-iodo-3,5-dimethyl-1h-pyrazole
- Molecular Weight (kg)222.027
- Phases
- PubChem ID9.7115e+4
- SMILESCc1n[nH]c(C)c1I
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)47.3011
- Critical temperature (°C)536.652
- Critical volume (m³/kmol)0.4035
- Dipole moment
- Melting temperature (°C)137
- Normal boiling temperature (°C)269.45
State-dependent Properties
- API gravity-45.6277
- Compressibility factor0.00509921
- Density (kg/m³)1779.72
- 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))144.346
- Molar volume (m³/kmol)0.124754
- Parachor6.5668e-5
- Poynting correction factor1.00556
- Prandtl number
- Saturation pressure (bar)7.2139e-5
- Saturation temperature (°C)269.45
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.78147
- Specific heat capacity (kJ/kg·K)0.650128
- Surface tension0.0538375
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0166013
- Upper flammability limit0.105644
Environmental Properties
- Global warming potential
- Ozone depletion potential