4-Hydroxybenzotriazole Thermodynamic Properties vs Temperature (CAS 26725-51-9)

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

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Property Profile for 4-Hydroxybenzotriazole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Hydroxybenzotriazole 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
-23.150.8477791156.72N/A N/A N/A 0.116816-44.6808-0.163029s
-18.0480.8646141155.11N/A N/A N/A 0.116979-40.3125-0.145732s
-12.94590.8815061153.5N/A N/A N/A 0.117142-35.8581-0.128444s
-7.843880.8984571151.89N/A N/A N/A 0.117306-31.3174-0.111163s
-2.741840.9154671150.28N/A N/A N/A 0.11747-26.6901-0.0938872s
2.36020.9325361148.67N/A N/A N/A 0.117634-21.9758-0.0766162s
7.462240.9496651147.06N/A N/A N/A 0.117799-17.1743-0.0593484s
12.56430.9668551145.45N/A N/A N/A 0.117965-12.2853-0.0420826s
17.66630.9841051143.85N/A N/A N/A 0.118131-7.30834-0.0248175s
22.76841.001421142.24N/A N/A N/A 0.118297-2.24326-0.0075522s
27.87041.018791140.63N/A N/A N/A 0.1184642.91030.00971443s
32.97241.036221139.02N/A N/A N/A 0.1186328.152650.0269834s
38.07451.053721137.41N/A N/A N/A 0.11879913.48410.0442555s
43.17651.071281135.8N/A N/A N/A 0.11896818.9050.0615319s
48.27861.08891134.19N/A N/A N/A 0.11913724.41560.0788132s
53.38061.106581132.58N/A N/A N/A 0.11930630.01630.0961004s
58.48271.124331130.97N/A N/A N/A 0.11947635.70740.113394s
63.58471.142141129.36N/A N/A N/A 0.11964641.48920.130695s
68.68671.160011127.75N/A N/A N/A 0.11981747.3620.148005s
73.78881.177941126.14N/A N/A N/A 0.11998853.32610.165323s
78.89081.195941124.53N/A N/A N/A 0.12015959.38190.18265s
83.99291.2141122.92N/A N/A N/A 0.12033265.52970.199988s
89.09491.232131121.32N/A N/A N/A 0.12050471.76980.217336s
94.19691.250321119.71N/A N/A N/A 0.12067878.10250.234696s
99.2991.268571118.1N/A N/A N/A 0.12085184.52820.252067s
104.4011.286891116.49N/A N/A N/A 0.12102591.04720.269451s
109.5031.305271114.88N/A N/A N/A 0.121297.65980.286848s
114.6051.323711113.27N/A N/A N/A 0.121375104.3660.304259s
119.7071.342221111.66N/A N/A N/A 0.121551111.1670.321683s
124.8091.360791110.05N/A N/A N/A 0.121727118.0630.339122s
129.9111.379431108.44N/A N/A N/A 0.121904125.0530.356575s
135.0131.398131106.83N/A N/A N/A 0.122081132.1390.374044s
140.1151.41691105.22N/A N/A N/A 0.122259139.320.391529s
145.2171.435731103.61N/A N/A N/A 0.122437146.5970.409029s
150.3191.454621102N/A N/A N/A 0.122616153.970.426546s
155.4211.473581100.39N/A N/A N/A 0.122795161.440.44408s
160.5231.49261098.78N/A N/A N/A 0.122975169.0070.461632s
165.6261.511691097.18N/A N/A N/A 0.123156176.6710.479201s
170.7281.530841095.57N/A N/A N/A 0.123337184.4320.496787s
175.831.550061093.96N/A N/A N/A 0.123518192.2920.514393s
180.9321.569341092.35N/A N/A N/A 0.1237200.2490.532016s
186.0341.588691090.74N/A N/A N/A 0.123883208.3050.549659s
191.1361.60811089.13N/A N/A N/A 0.124066216.4610.567321s
196.2381.627581087.52N/A N/A N/A 0.124249224.7150.585002s
201.341.647121085.91N/A N/A N/A 0.124433233.0690.602703s
206.4421.666731084.3N/A N/A N/A 0.124618241.5220.620424s
211.5441.68641082.69N/A N/A N/A 0.124803250.0760.638165s
216.6461.82265965.337N/A 0.115144N/A 0.139975472.51.0925l
221.7481.82966966.825N/A 0.114404N/A 0.13976481.8181.11143l
226.851.83637968.202N/A 0.113664N/A 0.139561491.171.13023l

Property Profiles for 4-Hydroxybenzotriazole

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-Hydroxybenzotriazole (CAS 26725-51-9) 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-Hydroxybenzotriazole 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-Hydroxybenzotriazole 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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