thiophene, 3-ethyl-2,5-dimethyl Thermodynamic Properties vs Temperature (CAS 55735-23-4)

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

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Property Profile for thiophene, 3-ethyl-2,5-dimethyl

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of thiophene, 3-ethyl-2,5-dimethyl 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
-23.151.097781183.14N/A N/A N/A 0.118537-57.466-0.209718s
-18.0481.117961180.51N/A N/A N/A 0.118801-51.8136-0.187337s
-12.94591.138171177.87N/A N/A N/A 0.119067-46.0582-0.164999s
-7.843881.158421175.24N/A N/A N/A 0.119334-40.1995-0.142702s
-2.741841.178711172.6N/A N/A N/A 0.119602-34.2375-0.120444s
2.36021.199051169.97N/A N/A N/A 0.119872-28.1718-0.0982215s
7.462241.219421167.33N/A N/A N/A 0.120142-22.0022-0.0760337s
12.56431.239841164.7N/A N/A N/A 0.120414-15.7286-0.0538782s
17.66631.26031162.06N/A N/A N/A 0.120687-9.35071-0.0317531s
22.76841.280811159.43N/A N/A N/A 0.120961-2.86831-0.00965651s
27.87041.301361156.79N/A N/A N/A 0.1212373.718820.0124132s
32.97241.321951154.16N/A N/A N/A 0.12151410.41090.0344578s
38.07451.342591151.52N/A N/A N/A 0.12179217.20820.0564787s
43.17651.363271148.89N/A N/A N/A 0.12207124.11090.0784776s
48.27861.770361021.88N/A 0.12447N/A 0.137243134.3820.425574l
53.38061.78971017.43N/A 0.123667N/A 0.137843143.4640.453606l
58.48271.808761012.95N/A 0.122864N/A 0.138453152.6440.481502l
63.58471.827551008.43N/A 0.122061N/A 0.139073161.9210.509261l
68.68671.846061003.88N/A 0.121258N/A 0.139704171.2920.536882l
73.78881.86429999.296N/A 0.120455N/A 0.140345180.7570.564367l
78.89081.88224994.675N/A 0.119651N/A 0.140997190.3150.591714l
83.99291.89992990.019N/A 0.118848N/A 0.14166199.9640.618925l
89.09491.91732985.325N/A 0.118045N/A 0.142335209.7020.645998l
94.19691.93444980.592N/A 0.117242N/A 0.143022219.5280.672934l
99.2991.95128975.82N/A 0.116439N/A 0.143721229.440.699732l
104.4011.96785971.007N/A 0.115635N/A 0.144433239.4380.726393l
109.5031.98414966.153N/A 0.114832N/A 0.145159249.520.752917l
114.6052.00015961.255N/A 0.114029N/A 0.145899259.6840.779304l
119.7072.01588956.313N/A 0.113225N/A 0.146653269.9290.805553l
124.8092.03133951.326N/A 0.112422N/A 0.147421280.2540.831664l
129.9112.04651946.292N/A 0.111619N/A 0.148206290.6560.857638l
135.0132.06141941.209N/A 0.110816N/A 0.149006301.1360.883475l
140.1152.07603936.077N/A 0.110012N/A 0.149823311.6910.909174l
145.2172.09038930.893N/A 0.109209N/A 0.150657322.320.934735l
150.3192.10445925.655N/A 0.108406N/A 0.15151333.0210.960158l
155.4212.11824920.363N/A 0.107602N/A 0.152381343.7930.985444l
160.5232.13175915.014N/A 0.106799N/A 0.153272354.6351.01059l
165.6262.14498909.605N/A 0.105996N/A 0.154183365.5451.0356l
170.7282.15794904.136N/A 0.105192N/A 0.155116376.5221.06048l
175.832.17062898.603N/A 0.104389N/A 0.156071387.5641.08521l
180.9322.18302893.005N/A 0.103585N/A 0.157049398.6711.10981l
186.0342.19514887.339N/A 0.102782N/A 0.158052409.841.13427l
191.1361.679433.681180.00948450.02078780.76624638.0981697.0041.75369g
196.2381.692053.641170.009599520.0211980.76624438.5167705.6051.77211g
201.341.704573.602020.009713580.02160880.7662438.9354714.271.79047g
206.4421.7173.56370.009826720.022020.76623639.354722.9981.80877g
211.5441.729343.526180.009938960.02243170.76623139.7727731.791.827g
216.6461.741593.489450.01005030.02284380.76622540.1914740.6451.84517g
221.7481.753743.453480.01016090.02325640.76621840.61749.5611.86329g
226.851.76583.418240.01027060.02366940.76621141.0287758.541.88133g

Property Profiles for thiophene, 3-ethyl-2,5-dimethyl

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 thiophene, 3-ethyl-2,5-dimethyl (CAS 55735-23-4) 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 thiophene, 3-ethyl-2,5-dimethyl 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 thiophene, 3-ethyl-2,5-dimethyl 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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