2-Amino-5-fluorophenol Thermodynamic Properties vs Temperature (CAS 53981-24-1)

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

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Property Profile for 2-Amino-5-fluorophenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Amino-5-fluorophenol 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
-23.150.8946711678.9N/A N/A N/A 0.075714-47.0965-0.171849s
-18.0480.9122051675.1N/A N/A N/A 0.0758857-42.4871-0.153597s
-12.94590.9297951671.3N/A N/A N/A 0.0760582-37.7882-0.13536s
-7.843880.9474411667.51N/A N/A N/A 0.0762314-32.9993-0.117134s
-2.741840.9651451663.71N/A N/A N/A 0.0764055-28.1203-0.0989193s
2.36020.9829071659.91N/A N/A N/A 0.0765803-23.1508-0.0807133s
7.462241.000731656.11N/A N/A N/A 0.0767559-18.0906-0.0625149s
12.56431.018611652.31N/A N/A N/A 0.0769324-12.9392-0.0443228s
17.66631.036541648.51N/A N/A N/A 0.0771096-7.69652-0.0261357s
22.76841.054541644.72N/A N/A N/A 0.0772877-2.36215-0.00795245s
27.87041.07261640.92N/A N/A N/A 0.07746663.06420.0102281s
32.97241.090711637.12N/A N/A N/A 0.07764638.582820.0284071s
38.07451.108891633.32N/A N/A N/A 0.077826914.1940.0465856s
43.17651.473891453.83N/A 0.128669N/A 0.0874352170.5320.545775l
48.27861.491661448.66N/A 0.127839N/A 0.0877476178.0980.5695l
53.38061.509131443.45N/A 0.127009N/A 0.088064185.7530.593129l
58.48271.526291438.22N/A 0.126179N/A 0.0883844193.4960.61666l
63.58471.543161432.96N/A 0.125349N/A 0.0887089201.3270.640091l
68.68671.559721427.67N/A 0.124519N/A 0.0890377209.2420.663422l
73.78881.575991422.35N/A 0.123689N/A 0.0893709217.2420.68665l
78.89081.591961416.99N/A 0.122859N/A 0.0897086225.3230.709774l
83.99291.607621411.61N/A 0.122029N/A 0.0900508233.4860.732793l
89.09491.622981406.19N/A 0.121199N/A 0.0903978241.7270.755706l
94.19691.638051400.74N/A 0.120369N/A 0.0907496250.0460.77851l
99.2991.652811395.25N/A 0.119539N/A 0.0911064258.4410.801207l
104.4011.667281389.73N/A 0.118708N/A 0.0914682266.9110.823793l
109.5031.681441384.18N/A 0.117878N/A 0.0918353275.4540.846268l
114.6051.69531378.59N/A 0.117048N/A 0.0922077284.0680.868631l
119.7071.708871372.96N/A 0.116218N/A 0.0925857292.7520.890881l
124.8091.722131367.29N/A 0.115388N/A 0.0929694301.5050.913017l
129.9111.735091361.59N/A 0.114558N/A 0.0933589310.3250.935037l
135.0131.747751355.84N/A 0.113728N/A 0.0937545319.210.956943l
140.1151.760111350.06N/A 0.112898N/A 0.0941562328.1580.978731l
145.2171.772181344.23N/A 0.112068N/A 0.0945643337.1691.0004l
150.3191.783941338.36N/A 0.111238N/A 0.094979346.2411.02195l
155.4211.79541332.45N/A 0.110407N/A 0.0954005355.3721.04339l
160.5231.806561326.49N/A 0.109577N/A 0.0958289364.5611.0647l
165.6261.817421320.49N/A 0.108747N/A 0.0962646373.8061.0859l
170.7281.827981314.44N/A 0.107917N/A 0.0967077383.1061.10697l
175.831.838241308.34N/A 0.107087N/A 0.0971586392.4581.12792l
180.9321.84821302.19N/A 0.106257N/A 0.0976173401.8631.14875l
186.0341.857861295.99N/A 0.105427N/A 0.0980843411.3171.16945l
191.1361.867211289.74N/A 0.104596N/A 0.0985598420.821.19003l
196.2381.876271283.43N/A 0.103766N/A 0.0990441430.371.21049l
201.341.885031277.07N/A 0.102936N/A 0.0995375439.9651.23082l
206.4421.893491270.65N/A 0.102106N/A 0.10004449.6041.25103l
211.5441.901651264.17N/A 0.101276N/A 0.100553459.2861.27111l
216.6461.90951257.63N/A 0.100445N/A 0.101076469.0081.29106l
221.7481.917061251.03N/A 0.0996153N/A 0.101609478.771.31089l
226.851.924321244.37N/A 0.0987851N/A 0.102154488.571.33059l

Property Profiles for 2-Amino-5-fluorophenol

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-Amino-5-fluorophenol (CAS 53981-24-1) 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-Amino-5-fluorophenol 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-Amino-5-fluorophenol 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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