4-Chloro-2-(1H-pyrazol-3-yl)phenol Thermodynamic Properties vs Temperature (CAS 18704-67-1)

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

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Property Profile for 4-Chloro-2-(1H-pyrazol-3-yl)phenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Chloro-2-(1H-pyrazol-3-yl)phenol 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
-23.150.7915051385.99N/A N/A N/A 0.140417-41.772-0.15241s
-18.0480.8074591383.74N/A N/A N/A 0.140646-37.6931-0.136259s
-12.94590.8234721381.49N/A N/A N/A 0.140875-33.5326-0.120111s
-7.843880.8395461379.24N/A N/A N/A 0.141105-29.2902-0.103965s
-2.741840.855681377N/A N/A N/A 0.141335-24.9657-0.0878202s
2.36020.8718751374.75N/A N/A N/A 0.141566-20.5587-0.0716749s
7.462240.8881311372.5N/A N/A N/A 0.141798-16.0689-0.0555282s
12.56430.9044491370.25N/A N/A N/A 0.142031-11.496-0.0393789s
17.66630.9208281368N/A N/A N/A 0.142265-6.8397-0.0232261s
22.76840.937271365.75N/A N/A N/A 0.142499-2.09969-0.00706883s
27.87040.9537741363.5N/A N/A N/A 0.1427342.724380.00909383s
32.97240.970341361.25N/A N/A N/A 0.142977.632810.0252628s
38.07450.986971359N/A N/A N/A 0.14320712.62590.0414388s
43.17651.003661356.75N/A N/A N/A 0.14344417.7040.0576227s
48.27861.020421354.5N/A N/A N/A 0.14368322.86750.0738152s
53.38061.037241352.25N/A N/A N/A 0.14392228.11660.0900171s
58.48271.054121350N/A N/A N/A 0.14416133.45160.106229s
63.58471.071071347.75N/A N/A N/A 0.14440238.8730.122452s
68.68671.088081345.5N/A N/A N/A 0.14464444.3810.138686s
73.78881.105151343.25N/A N/A N/A 0.14488649.97590.154932s
78.89081.122291341N/A N/A N/A 0.14512955.65820.171191s
83.99291.139491338.75N/A N/A N/A 0.14537361.4280.187462s
89.09491.156761336.5N/A N/A N/A 0.14561767.28580.203748s
94.19691.174091334.25N/A N/A N/A 0.14586373.23180.220047s
99.2991.191491332N/A N/A N/A 0.14610979.26640.236362s
104.4011.208951329.75N/A N/A N/A 0.14635785.38990.252691s
109.5031.226471327.5N/A N/A N/A 0.14660591.60270.269036s
114.6051.244061325.25N/A N/A N/A 0.14685397.90510.285397s
119.7071.261721323N/A N/A N/A 0.147103104.2970.301775s
124.8091.279441320.75N/A N/A N/A 0.147354110.780.318169s
129.9111.297221318.5N/A N/A N/A 0.147605117.3530.334581s
135.0131.315071316.25N/A N/A N/A 0.147857124.0170.35101s
140.1151.332991314N/A N/A N/A 0.148111130.7720.367458s
145.2171.350971311.75N/A N/A N/A 0.148365137.6190.383924s
150.3191.369021309.5N/A N/A N/A 0.14862144.5580.400408s
155.4211.61631167.24N/A 0.105888N/A 0.166733318.8150.811162l
160.5231.626231165.27N/A 0.105203N/A 0.167015327.0870.830349l
165.6261.635871163.26N/A 0.104519N/A 0.167303335.4090.849426l
170.7281.645211161.23N/A 0.103835N/A 0.167597343.7790.868392l
175.831.654261159.16N/A 0.103151N/A 0.167896352.1960.887246l
180.9321.663011157.05N/A 0.102467N/A 0.168201360.6580.905988l
186.0341.671471154.92N/A 0.101782N/A 0.168512369.1650.924617l
191.1361.679621152.75N/A 0.101098N/A 0.168829377.7140.943132l
196.2381.687491150.55N/A 0.100414N/A 0.169152386.3030.961532l
201.341.695061148.32N/A 0.0997297N/A 0.169481394.9320.979816l
206.4421.702331146.05N/A 0.0990455N/A 0.169817403.5990.997984l
211.5441.709311143.74N/A 0.0983612N/A 0.170159412.3031.01604l
216.6461.715991141.4N/A 0.097677N/A 0.170507421.0411.03397l
221.7481.722381139.03N/A 0.0969927N/A 0.170863429.8121.05179l
226.851.728471136.62N/A 0.0963085N/A 0.171225438.6161.06948l

Property Profiles for 4-Chloro-2-(1H-pyrazol-3-yl)phenol

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-Chloro-2-(1H-pyrazol-3-yl)phenol (CAS 18704-67-1) 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-Chloro-2-(1H-pyrazol-3-yl)phenol 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-Chloro-2-(1H-pyrazol-3-yl)phenol 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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