4-(Ethylthio)-1,3-dihydro-2H-indol-2-one Thermodynamic Properties vs Temperature (CAS 59868-39-2)

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

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Property Profile for 4-(Ethylthio)-1,3-dihydro-2H-indol-2-one

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-(Ethylthio)-1,3-dihydro-2H-indol-2-one 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
-23.150.9354671177.06N/A N/A N/A 0.164194-49.1919-0.1795s
-18.0480.9535841175.11N/A N/A N/A 0.164466-44.373-0.160419s
-12.94590.9717541173.16N/A N/A N/A 0.164739-39.4614-0.141356s
-7.843880.989981171.21N/A N/A N/A 0.165013-34.457-0.12231s
-2.741841.008261169.27N/A N/A N/A 0.165288-29.3595-0.103279s
2.36021.02661167.32N/A N/A N/A 0.165564-24.1685-0.084262s
7.462241.044991165.37N/A N/A N/A 0.16584-18.8839-0.0652567s
12.56431.063441163.42N/A N/A N/A 0.166118-13.5053-0.046262s
17.66631.081941161.48N/A N/A N/A 0.166397-8.03244-0.0272764s
22.76841.10051159.53N/A N/A N/A 0.166676-2.465-0.0082987s
27.87041.119121157.58N/A N/A N/A 0.1669563.197290.0106724s
32.97241.13781155.63N/A N/A N/A 0.1672388.954740.0296381s
38.07451.156541153.68N/A N/A N/A 0.1675214.80760.0485996s
43.17651.175341151.74N/A N/A N/A 0.16780420.75630.0675578s
48.27861.194191149.79N/A N/A N/A 0.16808826.8010.086514s
53.38061.21311147.84N/A N/A N/A 0.16837332.9420.105469s
58.48271.232081145.89N/A N/A N/A 0.16865939.17970.124424s
63.58471.251111143.95N/A N/A N/A 0.16894645.51430.143379s
68.68671.27021142N/A N/A N/A 0.16923551.94620.162337s
73.78881.289361140.05N/A N/A N/A 0.16952458.47570.181296s
78.89081.308571138.1N/A N/A N/A 0.16981465.1030.200259s
83.99291.327841136.15N/A N/A N/A 0.17010571.82850.219226s
89.09491.347171134.21N/A N/A N/A 0.17039778.65250.238198s
94.19691.366571132.26N/A N/A N/A 0.1706985.57530.257175s
99.2991.386021130.31N/A N/A N/A 0.17098492.59720.276158s
104.4011.405541128.36N/A N/A N/A 0.17127999.71850.295148s
109.5031.425111126.42N/A N/A N/A 0.171576106.940.314146s
114.6051.444751124.47N/A N/A N/A 0.171873114.2610.333151s
119.7071.464451122.52N/A N/A N/A 0.172171121.6820.352166s
124.8091.484211120.57N/A N/A N/A 0.17247129.2040.371189s
129.9111.504031118.62N/A N/A N/A 0.172771136.8270.390223s
135.0131.523911116.68N/A N/A N/A 0.173072144.5510.409266s
140.1151.543861114.73N/A N/A N/A 0.173374152.3770.428321s
145.2171.8394993.242N/A 0.106892N/A 0.19458296.2010.773546l
150.3191.85164990.566N/A 0.106204N/A 0.195106305.6170.795916l
155.4211.86358987.872N/A 0.105516N/A 0.195638315.0940.818163l
160.5231.87522985.16N/A 0.104827N/A 0.196177324.6320.840287l
165.6261.88656982.431N/A 0.104139N/A 0.196722334.2290.862286l
170.7281.8976979.685N/A 0.103451N/A 0.197273343.8820.88416l
175.831.90834976.92N/A 0.102763N/A 0.197831353.5910.905909l
180.9321.91878974.136N/A 0.102074N/A 0.198397363.3550.927531l
186.0341.92893971.334N/A 0.101386N/A 0.198969373.170.949027l
191.1361.93877968.513N/A 0.100698N/A 0.199549383.0370.970396l
196.2381.94832965.673N/A 0.10001N/A 0.200135392.9530.991638l
201.341.95756962.813N/A 0.0993215N/A 0.20073402.9171.01275l
206.4421.96651959.934N/A 0.0986332N/A 0.201332412.9281.03374l
211.5441.97515957.034N/A 0.097945N/A 0.201942422.9831.05459l
216.6461.9835954.113N/A 0.0972567N/A 0.20256433.0821.07532l
221.7481.99155951.172N/A 0.0965684N/A 0.203187443.2231.09591l
226.851.9993948.209N/A 0.0958801N/A 0.203822453.4031.11638l

Property Profiles for 4-(Ethylthio)-1,3-dihydro-2H-indol-2-one

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-(Ethylthio)-1,3-dihydro-2H-indol-2-one (CAS 59868-39-2) 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-(Ethylthio)-1,3-dihydro-2H-indol-2-one 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-(Ethylthio)-1,3-dihydro-2H-indol-2-one 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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