4-Methoxy-3-trifluoromethylbenzonitrile Thermodynamic Properties vs Temperature (CAS 261951-87-5)

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

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Property Profile for 4-Methoxy-3-trifluoromethylbenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Methoxy-3-trifluoromethylbenzonitrile 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
-23.150.7684351416.77N/A N/A N/A 0.141974-40.5767-0.148046s
-18.0480.7840161414.12N/A N/A N/A 0.14224-36.6164-0.132365s
-12.94590.7996571411.47N/A N/A N/A 0.142507-32.5764-0.116685s
-7.843880.8153591408.82N/A N/A N/A 0.142776-28.4565-0.101005s
-2.741840.8311211406.17N/A N/A N/A 0.143045-24.2563-0.0853246s
2.36020.8469441403.52N/A N/A N/A 0.143315-19.9756-0.0696419s
7.462240.8628291400.87N/A N/A N/A 0.143586-15.6139-0.053956s
12.56430.8787751398.22N/A N/A N/A 0.143858-11.1711-0.038266s
17.66630.8947841395.57N/A N/A N/A 0.144131-6.64675-0.0225709s
22.76840.9108541392.92N/A N/A N/A 0.144406-2.04056-0.00686977s
27.87040.9269881390.27N/A N/A N/A 0.1446812.647790.00883819s
32.97240.9431841387.62N/A N/A N/A 0.1449577.418610.0245538s
38.07450.9594431384.97N/A N/A N/A 0.14523512.27220.0402779s
43.17650.9757651382.32N/A N/A N/A 0.14551317.2090.0560112s
48.27860.9921511379.67N/A N/A N/A 0.14579322.22910.0717544s
53.38061.00861377.02N/A N/A N/A 0.14607327.33310.0875083s
58.48271.025111374.37N/A N/A N/A 0.14635532.52110.103273s
63.58471.041691371.71N/A N/A N/A 0.14663837.79350.11905s
68.68671.058331369.06N/A N/A N/A 0.14692243.15070.13484s
73.78881.075041366.41N/A N/A N/A 0.14720748.59290.150643s
78.89081.091811363.76N/A N/A N/A 0.14749354.12050.166459s
83.99291.108641361.11N/A N/A N/A 0.1477859.73390.182289s
89.09491.125541358.46N/A N/A N/A 0.14806865.43330.198134s
94.19691.14251355.81N/A N/A N/A 0.14835871.21910.213995s
99.2991.449441208.05N/A 0.10844N/A 0.166505160.9440.455188l
104.4011.462321203.39N/A 0.107743N/A 0.167148168.3720.474997l
109.5031.474911198.71N/A 0.107047N/A 0.167801175.8650.49471l
114.6051.48721194N/A 0.10635N/A 0.168464183.4210.514327l
119.7071.499211189.26N/A 0.105654N/A 0.169135191.040.533847l
124.8091.510911184.49N/A 0.104957N/A 0.169817198.7190.553267l
129.9111.522331179.68N/A 0.10426N/A 0.170508206.4570.572588l
135.0131.533451174.85N/A 0.103564N/A 0.17121214.2520.591807l
140.1151.544281169.98N/A 0.102867N/A 0.171922222.1040.610924l
145.2171.554821165.08N/A 0.102171N/A 0.172645230.010.629937l
150.3191.565061160.14N/A 0.101474N/A 0.17338237.9690.648846l
155.4211.575011155.17N/A 0.100777N/A 0.174126245.9790.667649l
160.5231.584671150.17N/A 0.100081N/A 0.174883254.040.686346l
165.6261.594031145.12N/A 0.0993841N/A 0.175654262.1490.704935l
170.7281.60311140.04N/A 0.0986874N/A 0.176436270.3050.723416l
175.831.611881134.92N/A 0.0979908N/A 0.177232278.5070.741787l
180.9321.620361129.77N/A 0.0972941N/A 0.178042286.7520.760049l
186.0341.628551124.57N/A 0.0965974N/A 0.178865295.040.7782l
191.1361.636451119.32N/A 0.0959007N/A 0.179702303.370.796239l
196.2381.644051114.04N/A 0.095204N/A 0.180555311.7380.814165l
201.341.651361108.71N/A 0.0945073N/A 0.181423320.1450.831979l
206.4421.658381103.34N/A 0.0938106N/A 0.182306328.5880.849678l
211.5441.66511097.91N/A 0.0931139N/A 0.183207337.0670.867263l
216.6461.671541092.45N/A 0.0924172N/A 0.184124345.5790.884733l
221.7481.677671086.93N/A 0.0917204N/A 0.185059354.1230.902087l
226.851.683521081.36N/A 0.0910237N/A 0.186012362.6970.919324l

Property Profiles for 4-Methoxy-3-trifluoromethylbenzonitrile

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-Methoxy-3-trifluoromethylbenzonitrile (CAS 261951-87-5) 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 4-Methoxy-3-trifluoromethylbenzonitrile 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-Methoxy-3-trifluoromethylbenzonitrile 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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