2-Cyclohexyl-1,2-dihydro-1,5-dimethyl-3H-pyrazol-3-one Thermodynamic Properties vs Temperature (CAS 69121-56-8)

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

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Property Profile for 2-Cyclohexyl-1,2-dihydro-1,5-dimethyl-3H-pyrazol-3-one

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Cyclohexyl-1,2-dihydro-1,5-dimethyl-3H-pyrazol-3-one 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
-23.151.188141257.45N/A N/A N/A 0.154498-62.0223-0.226364s
-18.0481.209251254.85N/A N/A N/A 0.154818-55.9066-0.202148s
-12.94591.230391252.24N/A N/A N/A 0.15514-49.683-0.177993s
-7.843881.251551249.64N/A N/A N/A 0.155464-43.3515-0.153896s
-2.741841.272751247.03N/A N/A N/A 0.155788-36.912-0.129855s
2.36021.293971244.43N/A N/A N/A 0.156115-30.3643-0.105867s
7.462241.315221241.82N/A N/A N/A 0.156442-23.7082-0.0819298s
12.56431.336511239.22N/A N/A N/A 0.156771-16.9436-0.0580403s
17.66631.357821236.61N/A N/A N/A 0.157101-10.0703-0.0341967s
22.76841.379161234.01N/A N/A N/A 0.157433-3.08822-0.0103968s
27.87041.400541231.41N/A N/A N/A 0.1577664.002860.0133613s
32.97241.421951228.8N/A N/A N/A 0.158111.20310.0370798s
38.07451.44341226.2N/A N/A N/A 0.15843618.51260.0607604s
43.17651.464871223.59N/A N/A N/A 0.15877325.93170.0844048s
48.27861.486391220.99N/A N/A N/A 0.15911233.46040.108015s
53.38061.507931218.38N/A N/A N/A 0.15945241.09890.131592s
58.48271.529511215.78N/A N/A N/A 0.15979348.84750.155138s
63.58471.551131213.17N/A N/A N/A 0.16013756.70630.178655s
68.68671.961611080.18N/A 0.111449N/A 0.179852166.250.501629l
73.78881.980411076.55N/A 0.110731N/A 0.180459176.3070.53083l
78.89081.998971072.9N/A 0.110012N/A 0.181074186.4580.559877l
83.99292.017271069.22N/A 0.109294N/A 0.181696196.7040.588771l
89.09492.035321065.53N/A 0.108576N/A 0.182326207.0420.617514l
94.19692.053111061.81N/A 0.107858N/A 0.182964217.4720.646104l
99.2992.070661058.08N/A 0.10714N/A 0.18361227.9920.674545l
104.4012.087961054.32N/A 0.106422N/A 0.184264238.6010.702835l
109.5032.1051050.54N/A 0.105703N/A 0.184927249.2970.730976l
114.6052.121791046.74N/A 0.104985N/A 0.185598260.080.758969l
119.7072.138331042.92N/A 0.104267N/A 0.186278270.9480.786813l
124.8092.154621039.07N/A 0.103549N/A 0.186968281.8990.81451l
129.9112.170651035.2N/A 0.10283N/A 0.187667292.9330.84206l
135.0132.186441031.31N/A 0.102112N/A 0.188375304.0480.869463l
140.1152.201971027.39N/A 0.101394N/A 0.189094315.2430.896721l
145.2172.217251023.45N/A 0.100676N/A 0.189822326.5170.923833l
150.3192.232281019.48N/A 0.0999574N/A 0.190562337.8680.9508l
155.4212.247061015.48N/A 0.0992391N/A 0.191311349.2950.977623l
160.5232.261581011.46N/A 0.0985208N/A 0.192072360.7971.0043l
165.6262.275861007.41N/A 0.0978025N/A 0.192844372.3721.03084l
170.7282.289881003.33N/A 0.0970842N/A 0.193628384.0191.05723l
175.832.30365999.228N/A 0.0963659N/A 0.194423395.7371.08348l
180.9322.31717995.093N/A 0.0956476N/A 0.195231407.5251.10958l
186.0342.33044990.928N/A 0.0949293N/A 0.196052419.3821.13555l
191.1362.34345986.732N/A 0.0942109N/A 0.196886431.3051.16137l
196.2382.35622982.504N/A 0.0934926N/A 0.197733443.2941.18705l
201.342.36873978.244N/A 0.0927742N/A 0.198594455.3481.21259l
206.4422.38099973.952N/A 0.0920559N/A 0.199469467.4641.23799l
211.5442.393969.625N/A 0.0913375N/A 0.200359479.6431.26325l
216.6462.40476965.263N/A 0.0906191N/A 0.201265491.8821.28837l
221.7482.41627960.866N/A 0.0899007N/A 0.202186504.1811.31335l
226.852.42752956.432N/A 0.0891823N/A 0.203123516.5381.33819l

Property Profiles for 2-Cyclohexyl-1,2-dihydro-1,5-dimethyl-3H-pyrazol-3-one

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 2-Cyclohexyl-1,2-dihydro-1,5-dimethyl-3H-pyrazol-3-one (CAS 69121-56-8) 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 2-Cyclohexyl-1,2-dihydro-1,5-dimethyl-3H-pyrazol-3-one 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 2-Cyclohexyl-1,2-dihydro-1,5-dimethyl-3H-pyrazol-3-one 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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