4-(1-Methylethyl)-1H-imidazole-5-methanol Thermodynamic Properties vs Temperature (CAS 38603-80-4)

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

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Property Profile for 4-(1-Methylethyl)-1H-imidazole-5-methanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-(1-Methylethyl)-1H-imidazole-5-methanol 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
-23.151.141661016.35N/A N/A N/A 0.137928-59.6833-0.217818s
-18.0481.162311014.58N/A N/A N/A 0.138169-53.8059-0.194546s
-12.94591.182991012.8N/A N/A N/A 0.138411-47.823-0.171325s
-7.843881.203711011.03N/A N/A N/A 0.138654-41.7345-0.148153s
-2.741841.224461009.25N/A N/A N/A 0.138898-35.5402-0.125028s
2.36021.245251007.48N/A N/A N/A 0.139142-29.2399-0.101946s
7.462241.266071005.71N/A N/A N/A 0.139388-22.8335-0.0789068s
12.56431.286931003.93N/A N/A N/A 0.139634-16.3208-0.0559068s
17.66631.307831002.16N/A N/A N/A 0.139881-9.70153-0.0329444s
22.76841.328761000.39N/A N/A N/A 0.140129-2.97554-0.0100175s
27.87041.34974998.611N/A N/A N/A 0.1403783.857360.0128757s
32.97241.37075996.837N/A N/A N/A 0.14062810.79740.0357369s
38.07451.39181995.063N/A N/A N/A 0.14087817.84470.058568s
43.17651.4129993.289N/A N/A N/A 0.1411324.99960.0813705s
48.27861.43404991.516N/A N/A N/A 0.14138332.26220.104146s
53.38061.45521989.742N/A N/A N/A 0.14163639.63270.126896s
58.48271.47643987.968N/A N/A N/A 0.1418947.11140.149622s
63.58471.49769986.194N/A N/A N/A 0.14214554.69840.172325s
68.68671.51899984.42N/A N/A N/A 0.14240262.3940.195007s
73.78881.54034982.646N/A N/A N/A 0.14265970.19840.217669s
78.89081.56172980.872N/A N/A N/A 0.14291778.11180.240311s
83.99291.58315979.098N/A N/A N/A 0.14317686.13440.262936s
89.09491.60462977.324N/A N/A N/A 0.14343594.26650.285545s
94.19691.62614975.55N/A N/A N/A 0.143696102.5080.308137s
99.2991.64769973.777N/A N/A N/A 0.143958110.860.330715s
104.4011.6693972.003N/A N/A N/A 0.144221119.3210.35328s
109.5031.69094970.229N/A N/A N/A 0.144484127.8930.375832s
114.6051.71263968.455N/A N/A N/A 0.144749136.5760.398372s
119.7071.73436966.681N/A N/A N/A 0.145015145.3690.420901s
124.8092.09241861.252N/A 0.119022N/A 0.162767323.8440.870925l
129.9112.10802858.587N/A 0.118256N/A 0.163272334.5590.897679l
135.0132.12336855.893N/A 0.11749N/A 0.163786345.3540.924292l
140.1152.13843853.168N/A 0.116724N/A 0.164309356.2260.950763l
145.2172.15323850.413N/A 0.115958N/A 0.164841367.1740.977093l
150.3192.16777847.626N/A 0.115192N/A 0.165383378.1971.00328l
155.4212.18205844.806N/A 0.114427N/A 0.165935389.2941.02933l
160.5232.19605841.955N/A 0.113661N/A 0.166497400.4621.05523l
165.6262.2098839.07N/A 0.112895N/A 0.16707411.7021.081l
170.7282.22327836.151N/A 0.112129N/A 0.167653423.0111.10663l
175.832.23648833.197N/A 0.111363N/A 0.168247434.3881.13211l
180.9322.24942830.209N/A 0.110597N/A 0.168853445.8321.15745l
186.0342.26209827.184N/A 0.109831N/A 0.16947457.3411.18266l
191.1362.2745824.123N/A 0.109065N/A 0.1701468.9141.20772l
196.2382.28665821.024N/A 0.108299N/A 0.170742480.551.23265l
201.342.29852817.886N/A 0.107533N/A 0.171397492.2471.25743l
206.4422.31013814.71N/A 0.106767N/A 0.172065504.0031.28208l
211.5442.32148811.493N/A 0.106001N/A 0.172747515.8191.30659l
216.6462.33255808.236N/A 0.105235N/A 0.173443527.6911.33095l
221.7482.34336804.937N/A 0.10447N/A 0.174154539.621.35518l
226.852.35391801.595N/A 0.103704N/A 0.17488551.6031.37927l

Property Profiles for 4-(1-Methylethyl)-1H-imidazole-5-methanol

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-(1-Methylethyl)-1H-imidazole-5-methanol (CAS 38603-80-4) 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-(1-Methylethyl)-1H-imidazole-5-methanol 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-(1-Methylethyl)-1H-imidazole-5-methanol 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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