3-Methylcyclohexanethiol Thermodynamic Properties vs Temperature (CAS 38699-50-2)

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

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Property Profile for 3-Methylcyclohexanethiol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Methylcyclohexanethiol 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
-23.151.60955968.331N/A 0.1327N/A 0.134511-82.6458-0.30178l
-18.0481.63284964.66N/A 0.1318N/A 0.135023-74.3743-0.269028l
-12.94591.65589960.969N/A 0.1309N/A 0.135541-65.9846-0.236466l
-7.843881.67869957.256N/A 0.130001N/A 0.136067-57.4779-0.204091l
-2.741841.70126953.523N/A 0.129101N/A 0.1366-48.8555-0.1719l
2.36021.72358949.768N/A 0.128201N/A 0.13714-40.1185-0.139891l
7.462241.74566945.991N/A 0.127302N/A 0.137687-31.2683-0.108063l
12.56431.76749942.191N/A 0.126402N/A 0.138243-22.3061-0.0764123l
17.66631.78909938.369N/A 0.125502N/A 0.138806-13.2331-0.0449375l
22.76841.81044934.523N/A 0.124603N/A 0.139377-4.05057-0.0136367l
27.87041.83154930.652N/A 0.123703N/A 0.1399575.240290.0174919l
32.97241.85241926.757N/A 0.122803N/A 0.14054514.63820.04845l
38.07451.87303922.837N/A 0.121904N/A 0.14114224.1420.0792393l
43.17651.89341918.891N/A 0.121004N/A 0.14174833.75040.109861l
48.27861.91355914.919N/A 0.120104N/A 0.14236343.46210.140318l
53.38061.93344910.92N/A 0.119204N/A 0.14298953.2760.170609l
58.48271.95309906.893N/A 0.118305N/A 0.14362363.19070.200738l
63.58471.9725902.838N/A 0.117405N/A 0.14426973.20510.230705l
68.68671.99167898.753N/A 0.116505N/A 0.14492483.31790.260511l
73.78882.01059894.639N/A 0.115605N/A 0.14559193.52780.290158l
78.89082.02927890.494N/A 0.114706N/A 0.146268103.8340.319647l
83.99292.04771886.318N/A 0.113806N/A 0.146957114.2340.348978l
89.09492.06591882.109N/A 0.112906N/A 0.147659124.7280.378153l
94.19692.08386877.868N/A 0.112006N/A 0.148372135.3150.407173l
99.2992.10157873.592N/A 0.111106N/A 0.149098145.9920.436039l
104.4012.11904869.282N/A 0.110206N/A 0.149838156.7590.464751l
109.5032.13627864.935N/A 0.109307N/A 0.150591167.6140.49331l
114.6052.15325860.552N/A 0.108407N/A 0.151358178.5570.521718l
119.7072.16999856.13N/A 0.107507N/A 0.152139189.5860.549975l
124.8092.18649851.669N/A 0.106607N/A 0.152936200.6990.578082l
129.9112.20274847.167N/A 0.105707N/A 0.153749211.8960.606039l
135.0132.21875842.624N/A 0.104807N/A 0.154578223.1760.633847l
140.1152.23452838.038N/A 0.103907N/A 0.155424234.5360.661508l
145.2172.25005833.407N/A 0.103007N/A 0.156288245.9770.689021l
150.3192.26533828.73N/A 0.102108N/A 0.15717257.4960.716387l
155.4212.28037824.005N/A 0.101208N/A 0.158071269.0920.743607l
160.5232.29517819.231N/A 0.100308N/A 0.158992280.7640.770682l
165.6262.30973814.407N/A 0.0994077N/A 0.159934292.5120.797612l
170.7282.32404809.529N/A 0.0985078N/A 0.160897304.3330.824397l
175.831.772923.535390.009561810.0220760.76790436.8421N/A N/A g
180.9321.791023.495660.009684730.02258950.76785637.2607N/A N/A g
186.0341.808993.456820.009806560.02310460.76780937.6794N/A N/A g
191.1361.826833.418840.009927320.02362130.76776338.0981N/A N/A g
196.2381.844553.381680.01004710.02413940.76771938.5167N/A N/A g
201.341.862133.345310.01016580.02465890.76767538.9354N/A N/A g
206.4421.879593.309730.01028360.02517990.76763339.354N/A N/A g
211.5441.896923.274890.01040040.02570210.76759239.7727N/A N/A g
216.6461.914123.240770.01051640.02622570.76755240.1914N/A N/A g
221.7481.931193.207360.01063140.02675040.76751340.61N/A N/A g
226.851.948143.174630.01074560.02727640.76747541.0287N/A N/A g

Property Profiles for 3-Methylcyclohexanethiol

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 3-Methylcyclohexanethiol (CAS 38699-50-2) 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 3-Methylcyclohexanethiol 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 3-Methylcyclohexanethiol 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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