2-Thiopheneacetamide Thermodynamic Properties vs Temperature (CAS 4461-29-4)

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

Input Conditions

Define the chemical and range for the property profile.

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Property Profile for 2-Thiopheneacetamide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Thiopheneacetamide 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
-23.150.86337N/A N/A N/A N/A N/A -45.4848-0.165964s
-18.0480.88044N/A N/A N/A N/A N/A -41.0363-0.14835s
-12.94590.897568N/A N/A N/A N/A N/A -36.5006-0.130746s
-7.843880.914754N/A N/A N/A N/A N/A -31.8774-0.113151s
-2.741840.931998N/A N/A N/A N/A N/A -27.1663-0.0955627s
2.36020.949301N/A N/A N/A N/A N/A -22.3671-0.0779805s
7.462240.966664N/A N/A N/A N/A N/A -17.4794-0.0604029s
12.56430.984087N/A N/A N/A N/A N/A -12.5031-0.0428287s
17.66631.00157N/A N/A N/A N/A N/A -7.43764-0.0252566s
22.76841.01911N/A N/A N/A N/A N/A -2.28287-0.00768554s
27.87041.03672N/A N/A N/A N/A N/A 2.961570.00988557s
32.97241.05438N/A N/A N/A N/A N/A 8.295990.0274578s
38.07451.07211N/A N/A N/A N/A N/A 13.72070.045032s
43.17651.0899N/A N/A N/A N/A N/A 19.2360.0626092s
48.27861.10775N/A N/A N/A N/A N/A 24.84220.0801903s
53.38061.12566N/A N/A N/A N/A N/A 30.53960.0977761s
58.48271.14364N/A N/A N/A N/A N/A 36.32860.115367s
63.58471.16167N/A N/A N/A N/A N/A 42.20950.132965s
68.68671.17977N/A N/A N/A N/A N/A 48.18260.15057s
73.78881.19794N/A N/A N/A N/A N/A 54.24810.168182s
78.89081.21616N/A N/A N/A N/A N/A 60.40650.185804s
83.99291.23445N/A N/A N/A N/A N/A 66.6580.203434s
89.09491.2528N/A N/A N/A N/A N/A 73.0030.221074s
94.19691.27122N/A N/A N/A N/A N/A 79.44180.238724s
99.2991.28969N/A N/A N/A N/A N/A 85.97470.256385s
104.4011.30824N/A N/A N/A N/A N/A 92.60210.274058s
109.5031.32684N/A N/A N/A N/A N/A 99.32420.291743s
114.6051.34551N/A N/A N/A N/A N/A 106.1410.309441s
119.7071.36424N/A N/A N/A N/A N/A 113.0540.327152s
124.8091.38304N/A N/A N/A N/A N/A 120.0620.344876s
129.9111.4019N/A N/A N/A N/A N/A 127.1670.362614s
135.0131.42083N/A N/A N/A N/A N/A 134.3680.380367s
140.1151.43981N/A N/A N/A N/A N/A 141.6650.398135s
145.2171.45887N/A N/A N/A N/A N/A 149.060.415918s
150.3191.73096N/A N/A 0.11931N/A N/A N/A N/A l
155.4211.74205N/A N/A 0.118539N/A N/A N/A N/A l
160.5231.75284N/A N/A 0.117769N/A N/A N/A N/A l
165.6261.76333N/A N/A 0.116998N/A N/A N/A N/A l
170.7281.77352N/A N/A 0.116227N/A N/A N/A N/A l
175.831.78341N/A N/A 0.115456N/A N/A N/A N/A l
180.9321.793N/A N/A 0.114686N/A N/A N/A N/A l
186.0341.80229N/A N/A 0.113915N/A N/A N/A N/A l
191.1361.81128N/A N/A 0.113144N/A N/A N/A N/A l
196.2381.81997N/A N/A 0.112374N/A N/A N/A N/A l
201.341.82836N/A N/A 0.111603N/A N/A N/A N/A l
206.4421.83645N/A N/A 0.110832N/A N/A N/A N/A l
211.5441.84424N/A N/A 0.110062N/A N/A N/A N/A l
216.6461.85173N/A N/A 0.109291N/A N/A N/A N/A l
221.7481.85892N/A N/A 0.10852N/A N/A N/A N/A l
226.851.86581N/A N/A 0.107749N/A N/A N/A N/A l

Property Profiles for 2-Thiopheneacetamide

Heat Capacity (Cp) vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-Thiopheneacetamide (CAS 4461-29-4) 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 2-Thiopheneacetamide 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-Thiopheneacetamide 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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