2-(Ethylthio)butane Thermodynamic Properties vs Temperature (CAS 5008-72-0)

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

Input Conditions

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Property Profile for 2-(Ethylthio)butane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(Ethylthio)butane 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
-23.151.26304862.186N/A N/A N/A 0.13714-65.769-0.240055s
-18.0481.2848860.716N/A N/A N/A 0.137374-59.2694-0.214319s
-12.94591.30658859.247N/A N/A N/A 0.137609-52.6587-0.188662s
-7.843881.32837857.777N/A N/A N/A 0.137845-45.9369-0.16308s
-2.741841.35018856.307N/A N/A N/A 0.138082-39.1039-0.137569s
2.36021.372854.838N/A N/A N/A 0.138319-32.1596-0.112128s
7.462241.39384853.368N/A N/A N/A 0.138557-25.1039-0.0867537s
12.56431.41569851.899N/A N/A N/A 0.138796-17.9367-0.0614426s
17.66631.43756850.429N/A N/A N/A 0.139036-10.658-0.0361925s
22.76841.45946848.959N/A N/A N/A 0.139277-3.26766-0.011001s
27.87041.48137847.49N/A N/A N/A 0.1395184.234430.0141343s
32.97241.5033846.02N/A N/A N/A 0.13976111.84840.0392156s
38.07451.52525844.55N/A N/A N/A 0.14000419.57430.064245s
43.17651.54723843.081N/A N/A N/A 0.14024827.41220.0892246s
48.27861.56922841.611N/A N/A N/A 0.14049335.36230.114156s
53.38061.59124840.141N/A N/A N/A 0.14073943.42470.139042s
58.48271.61328838.672N/A N/A N/A 0.14098551.59950.163883s
63.58471.63535837.202N/A N/A N/A 0.14123359.88690.188682s
68.68671.65743835.733N/A N/A N/A 0.14148168.28680.21344s
73.78881.67955834.263N/A N/A N/A 0.1417376.79950.238158s
78.89081.70168832.793N/A N/A N/A 0.1419885.42510.262838s
83.99291.72384831.324N/A N/A N/A 0.14223194.16360.287483s
89.09491.74602829.854N/A N/A N/A 0.142483103.0150.312092s
94.19691.76823828.384N/A N/A N/A 0.142736111.980.336667s
99.2991.79047826.915N/A N/A N/A 0.14299121.0590.36121s
104.4011.81273825.445N/A N/A N/A 0.143244130.250.385721s
109.5031.83501823.975N/A N/A N/A 0.1435139.5560.410203s
114.6051.85732822.506N/A N/A N/A 0.143756148.9750.434655s
119.7071.87966821.036N/A N/A N/A 0.144014158.5080.45908s
124.8091.90202819.567N/A N/A N/A 0.144272168.1550.483478s
129.9111.92441818.097N/A N/A N/A 0.144531177.9170.50785s
135.0131.756033.530320.008545520.01858940.80724533.4928585.1481.50984g
140.1151.772093.486740.008665450.01903260.80682533.9115594.1491.53175g
145.2171.788053.444220.008784240.01948010.80629334.3301603.2311.5536g
150.3191.803913.402720.00890190.01993190.80565734.7488612.3941.57537g
155.4211.819683.362210.00901850.0203880.80492335.1674621.6381.59706g
160.5231.835343.322660.009134050.02084840.80409735.5861630.9621.61869g
165.6261.850913.284020.009248610.02131310.80318536.0048640.3661.64025g
170.7281.866383.246270.009362190.02178210.80219236.4234649.8491.66174g
175.831.881753.209380.009474840.02225530.80112236.8421659.411.68315g
180.9321.897023.173320.009586570.02273290.79998137.2607669.051.7045g
186.0341.912193.138060.009697430.02321480.79877237.6794678.7671.72578g
191.1361.927273.103580.009807440.02370110.797538.0981688.5621.747g
196.2381.942253.069840.009916630.02419160.79616838.5167698.4331.76814g
201.341.957133.036840.0100250.02468650.79477938.9354708.3811.78922g
206.4421.971923.004530.01013260.02518560.79333839.354718.4041.81023g
211.5441.986612.97290.01023950.02568910.79184739.7727728.5021.83118g
216.6462.00122.941930.01034560.02619690.7903140.1914738.6751.85205g
221.7482.01572.911610.01045110.0267090.78872840.61748.9221.87287g
226.852.03012.88190.01055580.02722550.78710641.0287759.2431.89361g

Property Profiles for 2-(Ethylthio)butane

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-(Ethylthio)butane (CAS 5008-72-0) 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-(Ethylthio)butane 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-(Ethylthio)butane 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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