2-Chloro-5-fluorobenzenemethanol Thermodynamic Properties vs Temperature (CAS 261762-59-8)

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

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Property Profile for 2-Chloro-5-fluorobenzenemethanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Chloro-5-fluorobenzenemethanol 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
-23.150.7699091351.73N/A N/A N/A 0.118791-40.6531-0.148325s
-18.0480.7855141348.96N/A N/A N/A 0.119035-36.6852-0.132614s
-12.94590.8011791346.2N/A N/A N/A 0.119279-32.6376-0.116904s
-7.843880.8169051343.44N/A N/A N/A 0.119524-28.5098-0.101195s
-2.741840.8326911340.67N/A N/A N/A 0.119771-24.3017-0.0854842s
2.36020.8485381337.91N/A N/A N/A 0.120018-20.0129-0.0697719s
7.462240.8644471335.14N/A N/A N/A 0.120267-15.643-0.0540565s
12.56430.8804171332.38N/A N/A N/A 0.120516-11.1919-0.0383372s
17.66630.8964491329.62N/A N/A N/A 0.120767-6.65909-0.0226128s
22.76840.9125441326.85N/A N/A N/A 0.121018-2.04434-0.0068825s
27.87040.9287011324.09N/A N/A N/A 0.1212712.652690.00885454s
32.97240.9449211321.32N/A N/A N/A 0.1215257.432310.0245992s
38.07450.9612041318.56N/A N/A N/A 0.12177912.29490.0403522s
43.17650.9775511315.8N/A N/A N/A 0.12203517.24060.0561143s
48.27860.993961313.03N/A N/A N/A 0.12229222.270.0718863s
53.38061.010431310.27N/A N/A N/A 0.1225527.38320.0876688s
58.48271.026971307.5N/A N/A N/A 0.12280932.58060.103463s
63.58471.043571304.74N/A N/A N/A 0.12306937.86260.119268s
68.68671.060241301.98N/A N/A N/A 0.1233343.22940.135086s
73.78881.382971158.38N/A 0.117535N/A 0.138618165.1430.490289l
78.89081.397341153.7N/A 0.116777N/A 0.139181172.2360.510584l
83.99291.411411148.99N/A 0.116018N/A 0.139752179.4010.530791l
89.09491.42521144.24N/A 0.115259N/A 0.140332186.6380.550909l
94.19691.438691139.47N/A 0.114501N/A 0.14092193.9440.570937l
99.2991.451881134.66N/A 0.113742N/A 0.141516201.3180.590872l
104.4011.464781129.83N/A 0.112984N/A 0.142122208.7580.610714l
109.5031.477391124.96N/A 0.112225N/A 0.142737216.2640.63046l
114.6051.489711120.05N/A 0.111466N/A 0.143362223.8330.65011l
119.7071.501731115.12N/A 0.110708N/A 0.143997231.4640.669663l
124.8091.513461110.14N/A 0.109949N/A 0.144642239.1560.689116l
129.9111.524891105.13N/A 0.10919N/A 0.145298246.9070.708469l
135.0131.536031100.09N/A 0.108432N/A 0.145964254.7160.72772l
140.1151.546881095N/A 0.107673N/A 0.146642262.5810.746869l
145.2171.557431089.88N/A 0.106915N/A 0.147331270.50.765915l
150.3191.567691084.72N/A 0.106156N/A 0.148033278.4720.784855l
155.4211.577661079.51N/A 0.105397N/A 0.148746286.4960.80369l
160.5231.587341074.26N/A 0.104639N/A 0.149473294.570.822418l
165.6261.596721068.97N/A 0.10388N/A 0.150213302.6930.841039l
170.7281.60581063.64N/A 0.103121N/A 0.150966310.8630.859551l
175.831.61461058.26N/A 0.102362N/A 0.151734319.0780.877954l
180.9321.62311052.83N/A 0.101604N/A 0.152517327.3380.896246l
186.0341.631311047.35N/A 0.100845N/A 0.153314335.640.914427l
191.1361.639221041.82N/A 0.100086N/A 0.154128343.9830.932497l
196.2381.646841036.23N/A 0.0993276N/A 0.154958352.3660.950454l
201.341.654171030.6N/A 0.0985689N/A 0.155806360.7870.968298l
206.4421.66121024.91N/A 0.0978102N/A 0.156671369.2450.986027l
211.5441.667941019.16N/A 0.0970514N/A 0.157555377.7381.00364l
216.6461.674391013.35N/A 0.0962927N/A 0.158458386.2641.02114l
221.7481.680541007.47N/A 0.0955339N/A 0.159382394.8231.03852l
226.851.68641001.54N/A 0.0947752N/A 0.160327403.4121.05579l

Property Profiles for 2-Chloro-5-fluorobenzenemethanol

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-Chloro-5-fluorobenzenemethanol (CAS 261762-59-8) 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-Chloro-5-fluorobenzenemethanol 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-Chloro-5-fluorobenzenemethanol 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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