5-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester Thermodynamic Properties vs Temperature (CAS 78208-72-7)

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

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Property Profile for 5-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester 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
-23.151.088151189.73N/A N/A N/A 0.153161-56.9777-0.207934s
-18.0481.108211187.23N/A N/A N/A 0.153483-51.3747-0.185749s
-12.94591.128311184.73N/A N/A N/A 0.153807-45.6693-0.163605s
-7.843881.148461182.23N/A N/A N/A 0.154132-39.8613-0.141501s
-2.741841.168641179.74N/A N/A N/A 0.154458-33.9503-0.119433s
2.36021.188871177.24N/A N/A N/A 0.154785-27.9363-0.0974002s
7.462241.209141174.74N/A N/A N/A 0.155114-21.8189-0.0754001s
12.56431.229461172.25N/A N/A N/A 0.155445-15.598-0.0534307s
17.66631.249821169.75N/A N/A N/A 0.155776-9.2733-0.0314902s
22.76841.270221167.25N/A N/A N/A 0.15611-2.84464-0.00957683s
27.87041.290671164.76N/A N/A N/A 0.1564443.688240.0123111s
32.97241.311171162.26N/A N/A N/A 0.1567810.32560.0341753s
38.07451.331711159.76N/A N/A N/A 0.15711817.06760.0560173s
43.17651.35231157.27N/A N/A N/A 0.15745723.91450.0778385s
48.27861.372931154.77N/A N/A N/A 0.15779730.86660.0996403s
53.38061.393621152.27N/A N/A N/A 0.15813937.92410.121424s
58.48271.414351149.78N/A N/A N/A 0.15848345.08730.143191s
63.58471.814831024.01N/A 0.114057N/A 0.177947213.040.644377l
68.68671.833271020.65N/A 0.113323N/A 0.178534222.3470.671807l
73.78881.851431017.27N/A 0.112589N/A 0.179127231.7460.699101l
78.89081.869311013.87N/A 0.111855N/A 0.179727241.2380.726261l
83.99291.88691010.46N/A 0.111121N/A 0.180334250.8210.753284l
89.09491.904221007.03N/A 0.110387N/A 0.180948260.4920.780172l
94.19691.921261003.58N/A 0.109653N/A 0.181569270.2510.806924l
99.2991.938021000.12N/A 0.108919N/A 0.182198280.0960.83354l
104.4011.9545996.634N/A 0.108185N/A 0.182835290.0260.860021l
109.5031.9707993.133N/A 0.107451N/A 0.18348300.040.886365l
114.6051.98662989.613N/A 0.106717N/A 0.184132310.1350.912573l
119.7072.00226986.073N/A 0.105983N/A 0.184793320.3110.938644l
124.8092.01762982.515N/A 0.105248N/A 0.185463330.5660.964579l
129.9112.0327978.936N/A 0.104514N/A 0.186141340.8980.990378l
135.0132.0475975.337N/A 0.10378N/A 0.186827351.3071.01604l
140.1152.06203971.717N/A 0.103046N/A 0.187523361.7911.04157l
145.2172.07627968.076N/A 0.102312N/A 0.188229372.3481.06695l
150.3192.09023964.413N/A 0.101578N/A 0.188943382.9771.09221l
155.4212.10391960.729N/A 0.100844N/A 0.189668393.6761.11732l
160.5232.11731957.022N/A 0.10011N/A 0.190403404.4451.1423l
165.6262.13044953.291N/A 0.0993755N/A 0.191148415.2811.16714l
170.7282.14328949.537N/A 0.0986413N/A 0.191904426.1831.19184l
175.832.15584945.759N/A 0.0979072N/A 0.19267437.1511.21641l
180.9322.16813941.957N/A 0.097173N/A 0.193448448.1811.24084l
186.0342.18013938.129N/A 0.0964388N/A 0.194237459.2741.26513l
191.1362.19185934.275N/A 0.0957046N/A 0.195038470.4271.28929l
196.2382.2033930.395N/A 0.0949705N/A 0.195852481.6391.31331l
201.342.21446926.488N/A 0.0942363N/A 0.196678492.9091.33719l
206.4422.22535922.553N/A 0.0935021N/A 0.197517504.2351.36093l
211.5442.23595918.59N/A 0.0927678N/A 0.198369515.6161.38453l
216.6462.24628914.598N/A 0.0920336N/A 0.199235527.0511.408l
221.7482.25632910.576N/A 0.0912994N/A 0.200115538.5371.43133l
226.852.26609906.523N/A 0.0905651N/A 0.201009550.0741.45452l

Property Profiles for 5-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester

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 5-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester (CAS 78208-72-7) 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 5-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester 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 5-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester 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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