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4-[(Trifluoromethyl)thio]benzenemethanol Thermodynamic Properties vs Temperature (CAS 56456-52-1)

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

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Property Profile for 4-[(Trifluoromethyl)thio]benzenemethanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-[(Trifluoromethyl)thio]benzenemethanol 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
-23.150.7449481468.17N/A N/A N/A 0.14181-39.3581-0.143598s
-18.0480.7601431464.98N/A N/A N/A 0.142119-35.5186-0.128395s
-12.94590.7753981461.79N/A N/A N/A 0.142428-31.6014-0.113191s
-7.843880.7907131458.61N/A N/A N/A 0.142739-27.6062-0.0979866s
-2.741840.8060891455.42N/A N/A N/A 0.143052-23.5328-0.0827791s
2.36020.8215261452.24N/A N/A N/A 0.143366-19.3807-0.0675678s
7.462240.8370251449.05N/A N/A N/A 0.143681-15.1498-0.0523519s
12.56430.8525851445.86N/A N/A N/A 0.143997-10.8396-0.0371303s
17.66630.8682081442.68N/A N/A N/A 0.144315-6.44982-0.0219021s
22.76840.8838931439.49N/A N/A N/A 0.144635-1.9802-0.00666657s
27.87040.899641436.31N/A N/A N/A 0.1449562.56960.0085772s
32.97240.9154511433.12N/A N/A N/A 0.1452787.199910.02383s
38.07450.9313241429.93N/A N/A N/A 0.14560211.9110.0390925s
43.17650.9472611426.75N/A N/A N/A 0.14592716.70330.0543654s
48.27860.9632611423.56N/A N/A N/A 0.14625321.57710.0696495s
53.38061.284091267.77N/A 0.110331N/A 0.164226123.8410.384214l
58.48271.299271263.35N/A 0.109621N/A 0.164801130.4310.404241l
63.58471.314161258.91N/A 0.108911N/A 0.165382137.0980.424191l
68.68671.328761254.44N/A 0.108201N/A 0.165971143.840.444063l
73.78881.343071249.94N/A 0.107491N/A 0.166568150.6560.463855l
78.89081.357091245.43N/A 0.106781N/A 0.167172157.5450.483565l
83.99291.370821240.88N/A 0.106071N/A 0.167784164.5040.50319l
89.09491.384261236.31N/A 0.105362N/A 0.168405171.5320.52273l
94.19691.397411231.72N/A 0.104652N/A 0.169033178.6280.542183l
99.2991.410261227.1N/A 0.103942N/A 0.16967185.7910.561547l
104.4011.422831222.45N/A 0.103232N/A 0.170315193.0180.58082l
109.5031.435111217.77N/A 0.102522N/A 0.170969200.3090.600001l
114.6051.44711213.06N/A 0.101812N/A 0.171633207.6620.619089l
119.7071.458791208.32N/A 0.101102N/A 0.172305215.0750.638082l
124.8091.47021203.56N/A 0.100392N/A 0.172988222.5470.656979l
129.9111.481311198.76N/A 0.0996819N/A 0.17368230.0760.675779l
135.0131.492141193.93N/A 0.0989719N/A 0.174382237.6620.69448l
140.1151.502671189.07N/A 0.0982619N/A 0.175095245.3020.713082l
145.2171.512921184.18N/A 0.0975519N/A 0.175819252.9950.731583l
150.3191.522871179.25N/A 0.0968419N/A 0.176553260.7390.749982l
155.4211.532541174.29N/A 0.0961319N/A 0.177299268.5340.768278l
160.5231.541911169.29N/A 0.0954219N/A 0.178057276.3770.786471l
165.6261.550991164.26N/A 0.0947119N/A 0.178826284.2670.804558l
170.7281.559791159.19N/A 0.0940019N/A 0.179609292.2030.82254l
175.831.568291154.08N/A 0.0932918N/A 0.180403300.1830.840415l
180.9321.57651148.94N/A 0.0925818N/A 0.181211308.2050.858183l
186.0341.584421143.75N/A 0.0918717N/A 0.182033316.2690.875842l
191.1361.592051138.53N/A 0.0911617N/A 0.182869324.3720.893392l
196.2381.59941133.26N/A 0.0904516N/A 0.183719332.5140.910832l
201.341.606451127.94N/A 0.0897416N/A 0.184584340.6920.928161l
206.4421.613211122.59N/A 0.0890315N/A 0.185465348.9060.945379l
211.5441.619681117.18N/A 0.0883214N/A 0.186362357.1530.962484l
216.6461.625861111.74N/A 0.0876113N/A 0.187276365.4330.979477l
221.7481.631751106.24N/A 0.0869012N/A 0.188206373.7430.996356l
226.851.637341100.69N/A 0.0861911N/A 0.189155382.0831.01312l

Property Profiles for 4-[(Trifluoromethyl)thio]benzenemethanol

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-[(Trifluoromethyl)thio]benzenemethanol (CAS 56456-52-1) 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 4-[(Trifluoromethyl)thio]benzenemethanol 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-[(Trifluoromethyl)thio]benzenemethanol 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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