4-Fluoro-3-methoxybenzonitrile Thermodynamic Properties vs Temperature (CAS 243128-37-2)

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

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Property Profile for 4-Fluoro-3-methoxybenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Fluoro-3-methoxybenzonitrile 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
-23.150.8577051254.12N/A N/A N/A 0.120513-45.1928-0.164898s
-18.0480.874691251.84N/A N/A N/A 0.120732-40.7734-0.147399s
-12.94590.8917321249.57N/A N/A N/A 0.120952-36.2672-0.12991s
-7.843880.9088331247.29N/A N/A N/A 0.121173-31.674-0.112429s
-2.741840.9259931245.01N/A N/A N/A 0.121395-26.9933-0.0949541s
2.36020.9432111242.73N/A N/A N/A 0.121618-22.225-0.077485s
7.462240.960491240.45N/A N/A N/A 0.121841-17.3686-0.06002s
12.56430.9778281238.17N/A N/A N/A 0.122066-12.424-0.0425577s
17.66630.9952271235.89N/A N/A N/A 0.122291-7.39069-0.0250972s
22.76841.012691233.61N/A N/A N/A 0.122517-2.26849-0.00763712s
27.87041.030211231.33N/A N/A N/A 0.1227432.942950.00982343s
32.97241.047791229.05N/A N/A N/A 0.1229718.243940.0272855s
38.07451.065431226.77N/A N/A N/A 0.123213.63480.0447501s
43.17651.083141224.49N/A N/A N/A 0.12342919.11580.062218s
48.27861.100911222.21N/A N/A N/A 0.12365924.68730.0796903s
53.38061.118741219.93N/A N/A N/A 0.1238930.34960.0971677s
58.48271.136631217.65N/A N/A N/A 0.12412236.10310.114651s
63.58471.154581215.38N/A N/A N/A 0.12435541.9480.132141s
68.68671.17261213.1N/A N/A N/A 0.12458847.88470.149639s
73.78881.190681210.82N/A N/A N/A 0.12482353.91340.167144s
78.89081.208821208.54N/A N/A N/A 0.12505860.03460.184659s
83.99291.227031206.26N/A N/A N/A 0.12529566.24840.202183s
89.09491.24531203.98N/A N/A N/A 0.12553272.55540.219717s
94.19691.263631201.7N/A N/A N/A 0.1257778.95570.237262s
99.2991.282031199.42N/A N/A N/A 0.12600985.44970.254818s
104.4011.300491197.14N/A N/A N/A 0.12624992.03770.272386s
109.5031.62231066.62N/A 0.117437N/A 0.141697201.5140.558955l
114.6051.635721062.39N/A 0.116682N/A 0.142262209.8260.580532l
119.7071.648841058.13N/A 0.115928N/A 0.142835218.2050.602l
124.8091.661661053.84N/A 0.115173N/A 0.143417226.650.623359l
129.9111.674181049.52N/A 0.114418N/A 0.144007235.160.644607l
135.0131.686411045.17N/A 0.113664N/A 0.144606243.7330.665743l
140.1151.698331040.79N/A 0.112909N/A 0.145215252.3680.686767l
145.2171.709951036.37N/A 0.112154N/A 0.145833261.0620.707677l
150.3191.721271031.93N/A 0.1114N/A 0.146461269.8160.728472l
155.4211.73231027.45N/A 0.110645N/A 0.147099278.6260.749153l
160.5231.743021022.94N/A 0.10989N/A 0.147748287.4920.769717l
165.6261.753441018.4N/A 0.109135N/A 0.148407296.4110.790165l
170.7281.763571013.82N/A 0.108381N/A 0.149077305.3830.810495l
175.831.773391009.2N/A 0.107626N/A 0.149759314.4060.830706l
180.9321.782911004.55N/A 0.106871N/A 0.150453323.4790.850799l
186.0341.79214999.861N/A 0.106116N/A 0.151159332.5990.870772l
191.1361.80106995.13N/A 0.105362N/A 0.151877341.7650.890624l
196.2381.80969990.36N/A 0.104607N/A 0.152609350.9770.910355l
201.341.81801985.548N/A 0.103852N/A 0.153354360.2310.929965l
206.4421.82604980.693N/A 0.103097N/A 0.154113369.5270.949452l
211.5441.83376975.794N/A 0.102342N/A 0.154887378.8640.968816l
216.6461.84119970.85N/A 0.101588N/A 0.155676388.2390.988057l
221.7481.84831965.86N/A 0.100833N/A 0.15648397.6511.00717l
226.851.85514960.822N/A 0.100078N/A 0.157301407.0981.02617l

Property Profiles for 4-Fluoro-3-methoxybenzonitrile

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-Fluoro-3-methoxybenzonitrile (CAS 243128-37-2) 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-Fluoro-3-methoxybenzonitrile 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-Fluoro-3-methoxybenzonitrile 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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