5-(Hexylthio)-1H-1,2,4-triazole Thermodynamic Properties vs Temperature (CAS 74682-60-3)

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

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Property Profile for 5-(Hexylthio)-1H-1,2,4-triazole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-(Hexylthio)-1H-1,2,4-triazole 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
-23.151.072941063.85N/A N/A N/A 0.174169-56.2065-0.205117s
-18.0481.092831061.65N/A N/A N/A 0.174529-50.6816-0.183241s
-12.94591.112761059.46N/A N/A N/A 0.174891-45.0551-0.161404s
-7.843881.132731057.26N/A N/A N/A 0.175254-39.3268-0.139603s
-2.741841.152741055.06N/A N/A N/A 0.175619-33.4966-0.117836s
2.36021.17281052.87N/A N/A N/A 0.175986-27.5641-0.0961024s
7.462241.192911050.67N/A N/A N/A 0.176354-21.5291-0.0743987s
12.56431.213061048.48N/A N/A N/A 0.176723-15.3915-0.0527234s
17.66631.233251046.28N/A N/A N/A 0.177094-9.15095-0.0310747s
22.76841.253491044.08N/A N/A N/A 0.177467-2.80723-0.00945087s
27.87041.273781041.89N/A N/A N/A 0.1778413.639880.0121497s
32.97241.294121039.69N/A N/A N/A 0.17821610.19060.0337287s
38.07451.31451037.49N/A N/A N/A 0.17859416.84530.0552875s
43.17651.334931035.3N/A N/A N/A 0.17897323.6040.0768276s
48.27861.355421033.1N/A N/A N/A 0.17935330.46710.0983504s
53.38061.375941030.9N/A N/A N/A 0.17973537.43490.119857s
58.48271.396521028.71N/A N/A N/A 0.18011944.50750.141349s
63.58471.417151026.51N/A N/A N/A 0.18050451.68520.162827s
68.68671.81292914.466N/A 0.113103N/A 0.202621250.6050.747678l
73.78881.83095912.187N/A 0.112375N/A 0.203127259.9010.77467l
78.89081.84871909.893N/A 0.111647N/A 0.203639269.2880.80153l
83.99291.86618907.582N/A 0.110919N/A 0.204158278.7650.828256l
89.09491.88337905.254N/A 0.110191N/A 0.204683288.330.854849l
94.19691.90028902.91N/A 0.109463N/A 0.205214297.9820.881309l
99.2991.9169900.549N/A 0.108735N/A 0.205752307.720.907635l
104.4011.93325898.17N/A 0.108006N/A 0.206297317.5420.933826l
109.5031.9493895.774N/A 0.107278N/A 0.206849327.4470.959884l
114.6051.96508893.36N/A 0.10655N/A 0.207408337.4320.985808l
119.7071.98057890.928N/A 0.105822N/A 0.207974347.4981.0116l
124.8091.99578888.477N/A 0.105094N/A 0.208548357.6421.03725l
129.9112.01071886.008N/A 0.104366N/A 0.209129367.8631.06277l
135.0132.02535883.52N/A 0.103638N/A 0.209718378.1591.08816l
140.1152.03971881.013N/A 0.102909N/A 0.210314388.5291.1134l
145.2172.05379878.487N/A 0.102181N/A 0.210919398.9721.13852l
150.3192.06759875.94N/A 0.101453N/A 0.211532409.4861.1635l
155.4212.0811873.374N/A 0.100725N/A 0.212154420.0691.18834l
160.5232.09433870.787N/A 0.0999966N/A 0.212784430.7211.21305l
165.6262.10727868.18N/A 0.0992684N/A 0.213423441.4391.23762l
170.7282.11994865.551N/A 0.0985402N/A 0.214072452.2231.26205l
175.832.13232862.901N/A 0.097812N/A 0.214729463.0711.28635l
180.9322.14442860.229N/A 0.0970838N/A 0.215396473.9811.31051l
186.0342.15623857.535N/A 0.0963555N/A 0.216073484.9521.33454l
191.1362.16776854.818N/A 0.0956273N/A 0.216759495.9831.35843l
196.2382.17901852.078N/A 0.0948991N/A 0.217456507.0721.38218l
201.342.18998849.315N/A 0.0941708N/A 0.218164518.2171.4058l
206.4422.20066846.528N/A 0.0934426N/A 0.218882529.4181.42928l
211.5442.21106843.717N/A 0.0927143N/A 0.219611540.6721.45262l
216.6462.22118840.881N/A 0.0919861N/A 0.220352551.9791.47583l
221.7482.23101838.02N/A 0.0912578N/A 0.221104563.3371.4989l
226.852.24056835.134N/A 0.0905295N/A 0.221868574.7441.52183l

Property Profiles for 5-(Hexylthio)-1H-1,2,4-triazole

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 5-(Hexylthio)-1H-1,2,4-triazole (CAS 74682-60-3) 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 5-(Hexylthio)-1H-1,2,4-triazole 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 5-(Hexylthio)-1H-1,2,4-triazole 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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