3-(Trifluoromethyl)-5-nitrophenol Thermodynamic Properties vs Temperature (CAS 349-57-5)

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

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Property Profile for 3-(Trifluoromethyl)-5-nitrophenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-(Trifluoromethyl)-5-nitrophenol 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
-23.150.6802691883.92N/A N/A N/A 0.109934-35.9937-0.131317s
-18.0480.6943641880.32N/A N/A N/A 0.110144-32.487-0.117432s
-12.94590.7085191876.72N/A N/A N/A 0.110356-28.9082-0.103542s
-7.843880.7227341873.13N/A N/A N/A 0.110567-25.2571-0.0896468s
-2.741840.7370091869.53N/A N/A N/A 0.11078-21.5333-0.0757446s
2.36020.7513451865.93N/A N/A N/A 0.110994-17.7365-0.0618349s
7.462240.7657411862.33N/A N/A N/A 0.111208-13.8664-0.0479167s
12.56430.7801991858.73N/A N/A N/A 0.111424-9.92268-0.0339895s
17.66630.7947191855.13N/A N/A N/A 0.11164-5.90506-0.0200522s
22.76840.80931851.54N/A N/A N/A 0.111857-1.8132-0.00610434s
27.87040.8239441847.94N/A N/A N/A 0.1120752.353220.00785491s
32.97240.8386491844.34N/A N/A N/A 0.1122936.59450.0218262s
38.07450.8534171840.74N/A N/A N/A 0.11251310.9110.0358101s
43.17650.8682471837.14N/A N/A N/A 0.11273315.30290.0498072s
48.27860.8831391833.54N/A N/A N/A 0.11295419.77070.0638182s
53.38060.8980941829.95N/A N/A N/A 0.11317624.31470.0778436s
58.48270.9131131826.35N/A N/A N/A 0.11339928.93510.0918838s
63.58470.9281941822.75N/A N/A N/A 0.11362333.63220.10594s
68.68670.9433381819.15N/A N/A N/A 0.11384838.40650.120011s
73.78880.9585451815.55N/A N/A N/A 0.11407443.25820.134099s
78.89080.9738151811.95N/A N/A N/A 0.114348.18770.148204s
83.99290.9891491808.36N/A N/A N/A 0.11452853.19520.162326s
89.09491.004551804.76N/A N/A N/A 0.11475658.28120.176465s
94.19691.288431607.39N/A 0.107655N/A 0.128847192.0290.542756l
99.2991.300381602.32N/A 0.106961N/A 0.129255198.6330.56061l
104.4011.312051597.22N/A 0.106268N/A 0.129667205.2980.578382l
109.5031.323441592.1N/A 0.105574N/A 0.130084212.0210.596071l
114.6051.334551586.95N/A 0.10488N/A 0.130506218.8020.613674l
119.7071.345381581.77N/A 0.104187N/A 0.130933225.6380.63119l
124.8091.355931576.57N/A 0.103493N/A 0.131366232.530.648618l
129.9111.36621571.34N/A 0.1028N/A 0.131803239.4740.665957l
135.0131.376191566.08N/A 0.102106N/A 0.132246246.470.683205l
140.1151.38591560.79N/A 0.101413N/A 0.132694253.5160.700361l
145.2171.395331555.47N/A 0.100719N/A 0.133148260.6110.717424l
150.3191.404481550.12N/A 0.100025N/A 0.133607267.7540.734393l
155.4211.413341544.74N/A 0.0993319N/A 0.134073274.9420.751267l
160.5231.421931539.32N/A 0.0986383N/A 0.134544282.1750.768044l
165.6261.430241533.88N/A 0.0979447N/A 0.135022289.4510.784724l
170.7281.438271528.4N/A 0.0972511N/A 0.135505296.7690.801305l
175.831.446021522.89N/A 0.0965575N/A 0.135996304.1270.817787l
180.9321.453491517.35N/A 0.0958639N/A 0.136493311.5240.834169l
186.0341.460681511.77N/A 0.0951702N/A 0.136996318.9580.850449l
191.1361.467591506.15N/A 0.0944766N/A 0.137507326.4280.866628l
196.2381.474221500.5N/A 0.093783N/A 0.138025333.9330.882704l
201.341.480571494.81N/A 0.0930894N/A 0.13855341.4710.898676l
206.4421.486641489.09N/A 0.0923957N/A 0.139083349.040.914544l
211.5441.492431483.32N/A 0.0917021N/A 0.139624356.640.930307l
216.6461.497941477.52N/A 0.0910084N/A 0.140172364.2690.945963l
221.7481.503171471.67N/A 0.0903148N/A 0.140729371.9250.961513l
226.851.508121465.79N/A 0.0896211N/A 0.141294379.6070.976956l

Property Profiles for 3-(Trifluoromethyl)-5-nitrophenol

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 3-(Trifluoromethyl)-5-nitrophenol (CAS 349-57-5) 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 3-(Trifluoromethyl)-5-nitrophenol 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 3-(Trifluoromethyl)-5-nitrophenol 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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