2-Fluoro-3-pyridinol Thermodynamic Properties vs Temperature (CAS 174669-74-0)

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

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Property Profile for 2-Fluoro-3-pyridinol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Fluoro-3-pyridinol 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
-23.150.8144661607.94N/A N/A N/A 0.0703319-42.9601-0.156747s
-18.0480.8307841605.15N/A N/A N/A 0.0704542-38.7631-0.140128s
-12.94590.8471621602.36N/A N/A N/A 0.0705769-34.4826-0.123515s
-7.843880.8635991599.57N/A N/A N/A 0.0707001-30.1185-0.106906s
-2.741840.8800951596.78N/A N/A N/A 0.0708237-25.6703-0.0902992s
2.36020.8966531593.99N/A N/A N/A 0.0709477-21.1378-0.0736942s
7.462240.9132711591.2N/A N/A N/A 0.0710721-16.5207-0.0570895s
12.56430.929951588.41N/A N/A N/A 0.071197-11.8186-0.040484s
17.66630.9466911585.61N/A N/A N/A 0.0713223-7.03128-0.0238767s
22.76840.9634931582.82N/A N/A N/A 0.0714481-2.15838-0.00726645s
27.87040.9803581580.03N/A N/A N/A 0.07157432.800390.00934757s
32.97240.9972851577.24N/A N/A N/A 0.0717017.845380.0259663s
38.07451.014271574.45N/A N/A N/A 0.071828112.97690.0425907s
43.17651.031331571.66N/A N/A N/A 0.071955718.19520.0592215s
48.27861.048441568.87N/A N/A N/A 0.072083723.50070.0758596s
53.38061.065621566.08N/A N/A N/A 0.072212228.89370.0925056s
58.48271.082861563.29N/A N/A N/A 0.072341134.37450.10916s
63.58471.100171560.49N/A N/A N/A 0.072470539.94340.125825s
68.68671.117541557.7N/A N/A N/A 0.072600345.60080.142499s
73.78881.134971554.91N/A N/A N/A 0.072730751.3470.159184s
78.89081.152471552.12N/A N/A N/A 0.072861457.18230.175881s
83.99291.170031549.33N/A N/A N/A 0.072992763.10690.192589s
89.09491.187651546.54N/A N/A N/A 0.073124469.12140.20931s
94.19691.205341543.75N/A N/A N/A 0.073256775.22590.226044s
99.2991.223091540.96N/A N/A N/A 0.073389381.42090.242792s
104.4011.240911538.16N/A N/A N/A 0.073522587.70660.259554s
109.5031.258791535.37N/A N/A N/A 0.073656294.08340.27633s
114.6051.276741532.58N/A N/A N/A 0.0737903100.5520.293122s
119.7071.294751529.79N/A N/A N/A 0.073925107.1110.309929s
124.8091.312831527N/A N/A N/A 0.0740601113.7630.326752s
129.9111.601451357.51N/A 0.126302N/A 0.0833066269.8080.718088l
135.0131.613151351.05N/A 0.125486N/A 0.0837048278.0080.738306l
140.1151.624541344.54N/A 0.12467N/A 0.0841102286.2680.758416l
145.2171.635651337.98N/A 0.123854N/A 0.0845228294.5850.778418l
150.3191.646451331.36N/A 0.123038N/A 0.0849431302.9570.79831l
155.4211.656951324.68N/A 0.122222N/A 0.0853713311.3850.818091l
160.5231.667161317.94N/A 0.121406N/A 0.0858077319.8650.837761l
165.6261.677071311.15N/A 0.12059N/A 0.0862525328.3960.857318l
170.7281.686691304.29N/A 0.119774N/A 0.0867061336.9770.876762l
175.831.6961297.37N/A 0.118958N/A 0.0871688345.6070.896092l
180.9321.705021290.38N/A 0.118141N/A 0.087641354.2830.915308l
186.0341.713741283.32N/A 0.117325N/A 0.088123363.0040.934407l
191.1361.722161276.19N/A 0.116509N/A 0.0886153371.7690.953391l
196.2381.730291268.99N/A 0.115693N/A 0.0891183380.5770.972257l
201.341.351912.904550.0127730.02247370.76835738.9354N/A N/A g
206.4421.361412.873650.01292930.0229120.76825239.354N/A N/A g
211.5441.37082.84340.01308430.02334970.76814939.7727N/A N/A g
216.6461.380082.813780.01323790.02378680.76804840.1914N/A N/A g
221.7481.389242.784770.01339020.02422320.7679540.61N/A N/A g
226.851.398292.756360.01354120.02465910.76785541.0287N/A N/A g

Property Profiles for 2-Fluoro-3-pyridinol

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-Fluoro-3-pyridinol (CAS 174669-74-0) 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-Fluoro-3-pyridinol 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-Fluoro-3-pyridinol 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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