2-(2-Thienylmethoxy)-1H-isoindole-1,3(2H)-dione Thermodynamic Properties vs Temperature (CAS 39685-80-8)

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

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Property Profile for 2-(2-Thienylmethoxy)-1H-isoindole-1,3(2H)-dione

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(2-Thienylmethoxy)-1H-isoindole-1,3(2H)-dione 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
-23.150.8009221565.53N/A N/A N/A 0.165619-42.2595-0.154189s
-18.0480.8170261562.84N/A N/A N/A 0.165903-38.1321-0.137846s
-12.94590.833191560.16N/A N/A N/A 0.166188-33.9224-0.121508s
-7.843880.8494141557.48N/A N/A N/A 0.166474-29.6301-0.105172s
-2.741840.8656971554.8N/A N/A N/A 0.166762-25.2548-0.0888376s
2.36020.8820421552.11N/A N/A N/A 0.16705-20.7963-0.0725036s
7.462240.8984471549.43N/A N/A N/A 0.167339-16.2543-0.056169s
12.56430.9149141546.75N/A N/A N/A 0.167629-11.6284-0.0398325s
17.66630.9314431544.07N/A N/A N/A 0.16792-6.91834-0.0234931s
22.76840.9480341541.38N/A N/A N/A 0.168213-2.12378-0.00714995s
27.87040.9646861538.7N/A N/A N/A 0.1685062.755580.00919799s
32.97240.9814021536.02N/A N/A N/A 0.16887.720070.0255516s
38.07450.998181533.34N/A N/A N/A 0.16909612.770.0419117s
43.17651.015021530.65N/A N/A N/A 0.16939217.90570.0582791s
48.27861.031931527.97N/A N/A N/A 0.16968923.12750.0746545s
53.38061.048891525.29N/A N/A N/A 0.16998828.43560.0910388s
58.48271.065921522.61N/A N/A N/A 0.17028733.83060.107433s
63.58471.083021519.92N/A N/A N/A 0.17058839.31250.123837s
68.68671.100181517.24N/A N/A N/A 0.17088944.88190.140252s
73.78881.11741514.56N/A N/A N/A 0.17119250.53890.156678s
78.89081.134691511.88N/A N/A N/A 0.17149656.2840.173117s
83.99291.152041509.19N/A N/A N/A 0.17180162.11750.189568s
89.09491.169451506.51N/A N/A N/A 0.17210668.03960.206032s
94.19691.186931503.83N/A N/A N/A 0.17241374.05080.22251s
99.2991.204481501.15N/A N/A N/A 0.17272280.15130.239003s
104.4011.222081498.46N/A N/A N/A 0.17303186.34150.25551s
109.5031.239761495.78N/A N/A N/A 0.17334192.62170.272032s
114.6051.25751493.1N/A N/A N/A 0.17365298.99220.28857s
119.7071.27531490.42N/A N/A N/A 0.173965105.4530.305124s
124.8091.293171487.73N/A N/A N/A 0.174279112.0060.321695s
129.9111.31111485.05N/A N/A N/A 0.174594118.6490.338282s
135.0131.589881322.75N/A 0.0981816N/A 0.196016219.3730.587831l
140.1151.601111319.49N/A 0.0975471N/A 0.1965227.5130.607652l
145.2171.612041316.22N/A 0.0969125N/A 0.196989235.710.627365l
150.3191.622681312.93N/A 0.096278N/A 0.197482243.9620.64697l
155.4211.633031309.63N/A 0.0956434N/A 0.19798252.2680.666465l
160.5231.643071306.32N/A 0.0950089N/A 0.198482260.6250.685851l
165.6261.652821302.99N/A 0.0943743N/A 0.198989269.0330.705125l
170.7281.662281299.65N/A 0.0937398N/A 0.1995277.490.724288l
175.831.671431296.3N/A 0.0931052N/A 0.200016285.9950.743338l
180.9321.680291292.94N/A 0.0924706N/A 0.200536294.5450.762275l
186.0341.688861289.56N/A 0.0918361N/A 0.201062303.140.781098l
191.1361.697131286.17N/A 0.0912015N/A 0.201592311.7780.799805l
196.2381.70511282.76N/A 0.0905669N/A 0.202127320.4570.818397l
201.341.712771279.34N/A 0.0899323N/A 0.202668329.1760.836872l
206.4421.720151275.9N/A 0.0892977N/A 0.203213337.9340.85523l
211.5441.727231272.45N/A 0.0886631N/A 0.203764346.7280.873471l
216.6461.734021268.99N/A 0.0880285N/A 0.204321355.5580.891593l
221.7481.740511265.51N/A 0.0873939N/A 0.204882364.4220.909596l
226.851.74671262.01N/A 0.0867593N/A 0.20545373.3180.927479l

Property Profiles for 2-(2-Thienylmethoxy)-1H-isoindole-1,3(2H)-dione

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 2-(2-Thienylmethoxy)-1H-isoindole-1,3(2H)-dione (CAS 39685-80-8) 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-(2-Thienylmethoxy)-1H-isoindole-1,3(2H)-dione 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-(2-Thienylmethoxy)-1H-isoindole-1,3(2H)-dione 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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