1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid Thermodynamic Properties vs Temperature (CAS 142818-03-9)

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

Related Calculators for 1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

Input Conditions

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Property Profile for 1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid 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
-23.150.6997511693.53N/A N/A N/A 0.177841-37.0083-0.135021s
-18.0480.7141821691.09N/A N/A N/A 0.178097-33.4013-0.120739s
-12.94590.7286731688.65N/A N/A N/A 0.178354-29.7206-0.106453s
-7.843880.7432251686.21N/A N/A N/A 0.178612-25.9658-0.0921628s
-2.741840.7578381683.77N/A N/A N/A 0.178871-22.1366-0.0778671s
2.36020.7725111681.34N/A N/A N/A 0.17913-18.2327-0.0635649s
7.462240.7872451678.9N/A N/A N/A 0.179391-14.2537-0.0492553s
12.56430.8020421676.46N/A N/A N/A 0.179652-10.1994-0.0349375s
17.66630.81691674.02N/A N/A N/A 0.179913-6.06951-0.0206107s
22.76840.831821671.58N/A N/A N/A 0.180176-1.86362-0.00627408s
27.87040.8468021669.14N/A N/A N/A 0.1804392.418550.00807301s
32.97240.8618471666.7N/A N/A N/A 0.1807036.777320.0224313s
38.07450.8769541664.27N/A N/A N/A 0.18096811.2130.0368014s
43.17650.8921241661.83N/A N/A N/A 0.18123315.72590.0511841s
48.27860.9073571659.39N/A N/A N/A 0.181520.31640.0655798s
53.38060.9226531656.95N/A N/A N/A 0.18176724.98480.0799892s
58.48270.9380121654.51N/A N/A N/A 0.18203529.73140.0944129s
63.58470.9534351652.07N/A N/A N/A 0.18230334.55640.108851s
68.68670.9689211649.63N/A N/A N/A 0.18257339.46040.123305s
73.78880.984471647.2N/A N/A N/A 0.18284344.44350.137774s
78.89081.000081644.76N/A N/A N/A 0.18311449.50610.15226s
83.99291.015761642.32N/A N/A N/A 0.18338654.64850.166763s
89.09491.03151639.88N/A N/A N/A 0.18365959.87110.181282s
94.19691.04731637.44N/A N/A N/A 0.18393265.17420.195819s
99.2991.063171635N/A N/A N/A 0.18420770.5580.210374s
104.4011.079111632.56N/A N/A N/A 0.18448276.0230.224947s
109.5031.09511630.12N/A N/A N/A 0.18475881.56940.239539s
114.6051.111161627.69N/A N/A N/A 0.18503587.19760.25415s
119.7071.127291625.25N/A N/A N/A 0.18531292.90790.26878s
124.8091.143481622.81N/A N/A N/A 0.18559198.70060.28343s
129.9111.159731620.37N/A N/A N/A 0.18587104.5760.2981s
135.0131.176051617.93N/A N/A N/A 0.18615110.5350.312791s
140.1151.192431615.49N/A N/A N/A 0.186431116.5770.327502s
145.2171.208881613.05N/A N/A N/A 0.186713122.7020.342234s
150.3191.225391610.62N/A N/A N/A 0.186996128.9120.356987s
155.4211.241961608.18N/A N/A N/A 0.187279135.2070.371761s
160.5231.25861605.74N/A N/A N/A 0.187564141.5860.386557s
165.6261.275311603.3N/A N/A N/A 0.187849148.050.401375s
170.7281.292081600.86N/A N/A N/A 0.188135154.5990.416216s
175.831.308911598.42N/A N/A N/A 0.188422161.2340.431078s
180.9321.325811595.98N/A N/A N/A 0.18871167.9550.445964s
186.0341.342771593.55N/A N/A N/A 0.188999174.7630.460872s
191.1361.35981591.11N/A N/A N/A 0.189288181.6570.475803s
196.2381.376891588.67N/A N/A N/A 0.189579188.6380.490758s
201.341.518811416.19N/A 0.0911567N/A 0.212667348.540.828065l
206.4421.525091412.77N/A 0.0905708N/A 0.213182356.3050.844343l
211.5441.531081409.34N/A 0.0899849N/A 0.213702364.1010.860513l
216.6461.536791405.89N/A 0.089399N/A 0.214226371.9280.876576l
221.7481.542211402.43N/A 0.0888131N/A 0.214755379.7820.892529l
226.851.547351398.95N/A 0.0882272N/A 0.215289387.6640.908374l

Property Profiles for 1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

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 1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (CAS 142818-03-9) 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 1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid 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 1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid 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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