γ-Oxo-2-thiophenebutanoic acid Thermodynamic Properties vs Temperature (CAS 4653-08-1)

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

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Property Profile for γ-Oxo-2-thiophenebutanoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of γ-Oxo-2-thiophenebutanoic acid 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
-23.150.831241411.65N/A N/A N/A 0.130494-43.827-0.159912s
-18.0480.847821409.16N/A N/A N/A 0.130725-39.5437-0.142951s
-12.94590.8644591406.67N/A N/A N/A 0.130956-35.1757-0.125998s
-7.843880.8811571404.18N/A N/A N/A 0.131189-30.7226-0.109051s
-2.741840.8979141401.69N/A N/A N/A 0.131422-26.1842-0.0921072s
2.36020.9147311399.2N/A N/A N/A 0.131656-21.5601-0.0751667s
7.462240.9316091396.7N/A N/A N/A 0.131891-16.8501-0.0582279s
12.56430.9485471394.21N/A N/A N/A 0.132126-12.0538-0.0412896s
17.66630.9655471391.72N/A N/A N/A 0.132363-7.17092-0.0243509s
22.76840.9826081389.23N/A N/A N/A 0.1326-2.20117-0.00741048s
27.87040.999731386.74N/A N/A N/A 0.1328382.855790.00953249s
32.97241.016921384.25N/A N/A N/A 0.1330778.000270.026479s
38.07451.034161381.76N/A N/A N/A 0.13331713.23260.04343s
43.17651.051471379.27N/A N/A N/A 0.13355818.55310.0603862s
48.27861.068841376.78N/A N/A N/A 0.133823.9620.0773487s
53.38061.086281374.28N/A N/A N/A 0.13404229.45970.0943181s
58.48271.103781371.79N/A N/A N/A 0.13428635.04660.111295s
63.58471.121341369.3N/A N/A N/A 0.1345340.72290.128281s
68.68671.138961366.81N/A N/A N/A 0.13477546.48890.145275s
73.78881.156651364.32N/A N/A N/A 0.13502152.3450.16228s
78.89081.17441361.83N/A N/A N/A 0.13526858.29160.179295s
83.99291.192221359.34N/A N/A N/A 0.13551664.32890.196321s
89.09491.21011356.85N/A N/A N/A 0.13576570.45720.213358s
94.19691.228041354.36N/A N/A N/A 0.13601576.67690.230408s
99.2991.246051351.86N/A N/A N/A 0.13626582.98830.247471s
104.4011.264121349.37N/A N/A N/A 0.13651789.39180.264547s
109.5031.282261346.88N/A N/A N/A 0.13676995.88760.281636s
114.6051.300461344.39N/A N/A N/A 0.137023102.4760.29874s
119.7071.605151198.06N/A 0.110049N/A 0.153758254.6690.686446l
124.8091.617651194.3N/A 0.109341N/A 0.154243262.890.707239l
129.9111.629851190.52N/A 0.108634N/A 0.154733271.1750.727924l
135.0131.641751186.72N/A 0.107927N/A 0.155228279.5210.748501l
140.1151.653361182.9N/A 0.10722N/A 0.155729287.9270.768968l
145.2171.664661179.07N/A 0.106513N/A 0.156236296.3920.789324l
150.3191.675671175.21N/A 0.105805N/A 0.156748304.9130.809569l
155.4211.686371171.34N/A 0.105098N/A 0.157267313.490.829701l
160.5231.696781167.45N/A 0.104391N/A 0.157791322.120.84972l
165.6261.706891163.53N/A 0.103684N/A 0.158321330.8030.869625l
170.7281.71671159.6N/A 0.102977N/A 0.158858339.5370.889415l
175.831.726221155.65N/A 0.102269N/A 0.159402348.320.909089l
180.9321.735431151.68N/A 0.101562N/A 0.159952357.1510.928647l
186.0341.744351147.68N/A 0.100855N/A 0.160508366.0280.948088l
191.1361.752961143.67N/A 0.100148N/A 0.161072374.950.96741l
196.2381.761281139.63N/A 0.0994405N/A 0.161643383.9150.986614l
201.341.76931135.57N/A 0.0987332N/A 0.162221392.9221.0057l
206.4421.777021131.48N/A 0.098026N/A 0.162806401.9691.02466l
211.5441.784441127.38N/A 0.0973187N/A 0.163399411.0541.04351l
216.6461.791571123.24N/A 0.0966115N/A 0.164420.1771.06223l
221.7481.798391119.09N/A 0.0959042N/A 0.164609429.3351.08083l
226.851.804921114.91N/A 0.0951969N/A 0.165226438.5271.09931l

Property Profiles for γ-Oxo-2-thiophenebutanoic acid

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 γ-Oxo-2-thiophenebutanoic acid (CAS 4653-08-1) 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 γ-Oxo-2-thiophenebutanoic acid 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 γ-Oxo-2-thiophenebutanoic acid 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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