2-Fluoro-6-nitrophenol Thermodynamic Properties vs Temperature (CAS 1526-17-6)

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-6-nitrophenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Fluoro-6-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
-23.150.7408871771.77N/A N/A N/A 0.088668-39.1472-0.142828s
-18.0480.7560141768.33N/A N/A N/A 0.0888403-35.3286-0.127708s
-12.94590.7712011764.9N/A N/A N/A 0.0890132-31.4326-0.112587s
-7.843880.7864491761.46N/A N/A N/A 0.0891868-27.4591-0.0974641s
-2.741840.8017571758.03N/A N/A N/A 0.0893611-23.4075-0.0823384s
2.36020.8171271754.59N/A N/A N/A 0.0895361-19.2778-0.0672088s
7.462240.8325581751.16N/A N/A N/A 0.0897117-15.0694-0.0520741s
12.56430.8480511747.72N/A N/A N/A 0.0898881-10.7822-0.0369336s
17.66630.8636061744.29N/A N/A N/A 0.0900651-6.41571-0.0217863s
22.76840.8792231740.85N/A N/A N/A 0.0902429-1.96975-0.00663138s
27.87040.8949041737.41N/A N/A N/A 0.09042132.556060.008532s
32.97240.9106461733.98N/A N/A N/A 0.09060057.162030.0237046s
38.07450.9264521730.54N/A N/A N/A 0.090780311.84850.0388871s
43.17650.9423211727.11N/A N/A N/A 0.090960916.61570.0540803s
48.27860.9582541723.67N/A N/A N/A 0.091142221.46410.0692848s
53.38060.974251720.24N/A N/A N/A 0.091324226.39390.0845013s
58.48270.9903091716.8N/A N/A N/A 0.09150731.40550.0997303s
63.58471.006431713.37N/A N/A N/A 0.091690536.49920.114973s
68.68671.022621709.93N/A N/A N/A 0.091874741.67540.130228s
73.78881.038871706.49N/A N/A N/A 0.092059746.93420.145499s
78.89081.055191703.06N/A N/A N/A 0.092245452.27620.160784s
83.99291.071571699.62N/A N/A N/A 0.092431857.70160.176084s
89.09491.377561513.76N/A 0.117318N/A 0.103781224.0490.637981l
94.19691.390651508.98N/A 0.116562N/A 0.10411231.110.657339l
99.2991.403451504.17N/A 0.115807N/A 0.104442238.2380.676609l
104.4011.415961499.34N/A 0.115051N/A 0.104779245.4310.695789l
109.5031.428181494.49N/A 0.114295N/A 0.105119252.6860.714878l
114.6051.440121489.61N/A 0.113539N/A 0.105463260.0040.733874l
119.7071.451761484.71N/A 0.112783N/A 0.105812267.3810.752776l
124.8091.463111479.78N/A 0.112028N/A 0.106164274.8170.771582l
129.9111.474181474.82N/A 0.111272N/A 0.106521282.310.790291l
135.0131.484951469.84N/A 0.110516N/A 0.106882289.8590.808902l
140.1151.495431464.83N/A 0.10976N/A 0.107248297.4620.827414l
145.2171.505631459.79N/A 0.109004N/A 0.107618305.1180.845826l
150.3191.515531454.72N/A 0.108248N/A 0.107993312.8250.864137l
155.4211.525151449.62N/A 0.107493N/A 0.108372320.5820.882345l
160.5231.534471444.5N/A 0.106737N/A 0.108757328.3880.900449l
165.6261.543511439.34N/A 0.105981N/A 0.109147336.240.918449l
170.7281.552251434.16N/A 0.105225N/A 0.109541344.1370.936344l
175.831.560711428.94N/A 0.104469N/A 0.109941352.0780.954133l
180.9321.568871423.69N/A 0.103713N/A 0.110347360.0620.971815l
186.0341.576751418.4N/A 0.102957N/A 0.110758368.0870.989388l
191.1361.584331413.09N/A 0.102202N/A 0.111174376.1511.00685l
196.2381.591631407.74N/A 0.101446N/A 0.111597384.2531.02421l
201.341.598631402.35N/A 0.10069N/A 0.112026392.3921.04145l
206.4421.605351396.93N/A 0.0999339N/A 0.11246400.5651.05859l
211.5441.611781391.47N/A 0.099178N/A 0.112901408.7721.07561l
216.6461.617911385.98N/A 0.0984221N/A 0.113349417.0111.09252l
221.7481.623761380.45N/A 0.0976662N/A 0.113803425.2811.10932l
226.851.629321374.87N/A 0.0969103N/A 0.114264433.581.126l

Property Profiles for 2-Fluoro-6-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 2-Fluoro-6-nitrophenol (CAS 1526-17-6) 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-6-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 2-Fluoro-6-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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