4-Iodo-3,5-dimethyl-1H-pyrazole Thermodynamic Properties vs Temperature (CAS 2033-45-6)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

Input Conditions

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Property Profile for 4-Iodo-3,5-dimethyl-1H-pyrazole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Iodo-3,5-dimethyl-1H-pyrazole at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.150.5391121808.44N/A N/A N/A 0.122773-28.6109-0.104374s
-18.0480.550641805.4N/A N/A N/A 0.12298-25.8309-0.0933663s
-12.94590.5622231802.35N/A N/A N/A 0.123187-22.992-0.0823479s
-7.843880.5738621799.31N/A N/A N/A 0.123396-20.0939-0.0713181s
-2.741840.5855561796.27N/A N/A N/A 0.123605-17.1362-0.0602761s
2.36020.5973061793.22N/A N/A N/A 0.123815-14.1187-0.0492214s
7.462240.6091131790.18N/A N/A N/A 0.124025-11.0412-0.0381535s
12.56430.6209761787.13N/A N/A N/A 0.124236-7.90319-0.0270717s
17.66630.6328951784.09N/A N/A N/A 0.124448-4.70457-0.0159756s
22.76840.6448721781.05N/A N/A N/A 0.124661-1.44498-0.00486469s
27.87040.6569051778N/A N/A N/A 0.1248741.875850.0062615s
32.97240.6689951774.96N/A N/A N/A 0.1250895.258230.0174034s
38.07450.6811421771.91N/A N/A N/A 0.1253038.702430.0285615s
43.17650.6933461768.87N/A N/A N/A 0.12551912.20870.039736s
48.27860.7056071765.83N/A N/A N/A 0.12573515.77750.0509276s
53.38060.7179261762.78N/A N/A N/A 0.12595319.40890.0621364s
58.48270.7303021759.74N/A N/A N/A 0.1261723.10330.0733629s
63.58470.7427351756.7N/A N/A N/A 0.12638926.86110.0846073s
68.68670.7552261753.65N/A N/A N/A 0.12660830.68240.0958701s
73.78880.7677751750.61N/A N/A N/A 0.12682934.56760.107151s
78.89080.7803821747.56N/A N/A N/A 0.12704938.51690.118452s
83.99290.7930461744.52N/A N/A N/A 0.12727142.53070.129771s
89.09490.8057681741.48N/A N/A N/A 0.12749446.60930.14111s
94.19690.8185481738.43N/A N/A N/A 0.12771750.7530.152469s
99.2990.8313851735.39N/A N/A N/A 0.12794154.96190.163848s
104.4010.8442811732.34N/A N/A N/A 0.12816659.23660.175247s
109.5030.8572351729.3N/A N/A N/A 0.12839163.57720.186666s
114.6050.8702461726.26N/A N/A N/A 0.12861867.9840.198107s
119.7070.8833161723.21N/A N/A N/A 0.12884572.45730.209568s
124.8090.8964441720.17N/A N/A N/A 0.12907376.99750.22105s
129.9110.909631717.12N/A N/A N/A 0.12930281.60480.232553s
135.0130.9228741714.08N/A N/A N/A 0.12953186.27950.244079s
140.1151.120621526.12N/A 0.102701N/A 0.145485190.6030.498413l
145.2171.128211520.76N/A 0.102039N/A 0.145998196.340.512209l
150.3191.135561515.36N/A 0.101377N/A 0.146518202.1150.52593l
155.4211.142661509.92N/A 0.100714N/A 0.147046207.9270.539572l
160.5231.149521504.43N/A 0.100052N/A 0.147582213.7750.553136l
165.6261.156131498.9N/A 0.0993893N/A 0.148126219.6570.566619l
170.7281.162491493.33N/A 0.0987269N/A 0.148679225.5720.580022l
175.831.168611487.72N/A 0.0980645N/A 0.14924231.5180.593343l
180.9321.174481482.06N/A 0.097402N/A 0.14981237.4960.606581l
186.0341.180111476.35N/A 0.0967396N/A 0.150389243.5020.619736l
191.1361.185491470.59N/A 0.0960772N/A 0.150978249.5370.632805l
196.2381.190621464.79N/A 0.0954147N/A 0.151576255.5990.64579l
201.341.195511458.93N/A 0.0947523N/A 0.152184261.6860.658688l
206.4421.200151453.03N/A 0.0940898N/A 0.152803267.7970.671499l
211.5441.204541447.07N/A 0.0934274N/A 0.153432273.9320.684223l
216.6461.208691441.06N/A 0.0927649N/A 0.154072280.0880.696858l
221.7481.212591434.99N/A 0.0921025N/A 0.154724286.2650.709404l
226.851.216251428.87N/A 0.09144N/A 0.155387292.4610.72186l

Property Profiles for 4-Iodo-3,5-dimethyl-1H-pyrazole

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 4-Iodo-3,5-dimethyl-1H-pyrazole (CAS 2033-45-6) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of 4-Iodo-3,5-dimethyl-1H-pyrazole and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of 4-Iodo-3,5-dimethyl-1H-pyrazole at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


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