2-(Methylthio)oxazolo[5,4-c]pyridine Thermodynamic Properties vs Temperature (CAS 169205-96-3)

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

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Property Profile for 2-(Methylthio)oxazolo[5,4-c]pyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(Methylthio)oxazolo[5,4-c]pyridine 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
-23.150.7881991167.51N/A N/A N/A 0.142355-41.6009-0.151785s
-18.0480.80411165.2N/A N/A N/A 0.142637-37.5389-0.135701s
-12.94590.8200611162.89N/A N/A N/A 0.14292-33.3957-0.11962s
-7.843880.8360821160.58N/A N/A N/A 0.143204-29.1708-0.103541s
-2.741840.8521631158.27N/A N/A N/A 0.14349-24.8641-0.0874629s
2.36020.8683051155.96N/A N/A N/A 0.143777-20.4752-0.0713839s
7.462240.8845081153.65N/A N/A N/A 0.144064-16.0038-0.0553031s
12.56430.9007731151.34N/A N/A N/A 0.144353-11.4495-0.0392196s
17.66630.91711149.03N/A N/A N/A 0.144644-6.81209-0.0231323s
22.76840.9334891146.72N/A N/A N/A 0.144935-2.09122-0.00704034s
27.87040.949941144.41N/A N/A N/A 0.1452272.713420.00905725s
32.97240.9664541142.11N/A N/A N/A 0.1455217.602150.0251613s
38.07450.9830311139.8N/A N/A N/A 0.14581612.57530.0412727s
43.17650.9996711137.49N/A N/A N/A 0.14611217.63320.0573921s
48.27861.016371135.18N/A N/A N/A 0.14640922.77610.0735204s
53.38061.033141132.87N/A N/A N/A 0.14670828.00450.0896582s
58.48271.049971130.56N/A N/A N/A 0.14700733.31850.105806s
63.58471.066871128.25N/A N/A N/A 0.14730838.71860.121965s
68.68671.083821125.94N/A N/A N/A 0.1476144.2050.138136s
73.78881.100851123.63N/A N/A N/A 0.14791449.77810.154318s
78.89081.117931121.32N/A N/A N/A 0.14821955.43820.170514s
83.99291.44089999.878N/A 0.115602N/A 0.166221229.6460.663054l
89.09491.45492998.9N/A 0.114856N/A 0.166383237.0330.683592l
94.19691.46865997.887N/A 0.11411N/A 0.166552244.4910.704037l
99.2991.48209996.839N/A 0.113364N/A 0.166727252.0190.724388l
104.4011.49523995.755N/A 0.112618N/A 0.166909259.6140.744642l
109.5031.50808994.635N/A 0.111872N/A 0.167097267.2760.764799l
114.6051.52063993.479N/A 0.111125N/A 0.167291275.0020.784857l
119.7071.53288992.286N/A 0.110379N/A 0.167492282.7920.804815l
124.8091.54484991.055N/A 0.109633N/A 0.1677290.6430.824672l
129.9111.55651989.787N/A 0.108887N/A 0.167915298.5550.844426l
135.0131.56788988.481N/A 0.108141N/A 0.168137306.5260.864076l
140.1151.57896987.136N/A 0.107395N/A 0.168366314.5530.883622l
145.2171.58974985.753N/A 0.106649N/A 0.168602322.6370.903063l
150.3191.60022984.329N/A 0.105903N/A 0.168846330.7750.922396l
155.4211.61041982.866N/A 0.105157N/A 0.169098338.9650.941622l
160.5231.6203981.363N/A 0.104411N/A 0.169357347.2070.960739l
165.6261.6299979.818N/A 0.103664N/A 0.169624355.4980.979746l
170.7281.63921978.232N/A 0.102918N/A 0.169899363.8380.998643l
175.831.64821976.604N/A 0.102172N/A 0.170182372.2241.01743l
180.9321.65693974.934N/A 0.101426N/A 0.170474380.6561.0361l
186.0341.66534973.22N/A 0.10068N/A 0.170774389.1311.05466l
191.1361.67347971.462N/A 0.0999337N/A 0.171083397.6491.07311l
196.2381.68129969.661N/A 0.0991876N/A 0.1714406.2071.09144l
201.341.68882967.814N/A 0.0984414N/A 0.171728414.8041.10966l
206.4421.69606965.922N/A 0.0976953N/A 0.172064423.4391.12776l
211.5441.703963.984N/A 0.0969491N/A 0.17241432.1111.14575l
216.6461.70965961.999N/A 0.0962029N/A 0.172766440.8161.16361l
221.7481.716959.966N/A 0.0954568N/A 0.173131449.5551.18136l
226.851.72205957.886N/A 0.0947106N/A 0.173508458.3261.19899l

Property Profiles for 2-(Methylthio)oxazolo[5,4-c]pyridine

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-(Methylthio)oxazolo[5,4-c]pyridine (CAS 169205-96-3) 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-(Methylthio)oxazolo[5,4-c]pyridine 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-(Methylthio)oxazolo[5,4-c]pyridine 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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