1,3-Dihydro-3,3-dimethyl-2H-indole-2-thione Thermodynamic Properties vs Temperature (CAS 19155-25-0)

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

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Property Profile for 1,3-Dihydro-3,3-dimethyl-2H-indole-2-thione

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,3-Dihydro-3,3-dimethyl-2H-indole-2-thione 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
-23.150.9717041099.44N/A N/A N/A 0.161233-51.0481-0.186278s
-18.0480.9903171097.44N/A N/A N/A 0.161527-46.043-0.16646s
-12.94591.008981095.44N/A N/A N/A 0.161822-40.9427-0.146665s
-7.843881.02771093.44N/A N/A N/A 0.162118-35.7472-0.126891s
-2.741841.046471091.44N/A N/A N/A 0.162416-30.4559-0.107137s
2.36021.065291089.43N/A N/A N/A 0.162714-25.0688-0.0874012s
7.462241.084171087.43N/A N/A N/A 0.163013-19.5855-0.0676815s
12.56431.10311085.43N/A N/A N/A 0.163314-14.0058-0.0479765s
17.66631.122081083.43N/A N/A N/A 0.163615-8.32934-0.0282847s
22.76841.141121081.43N/A N/A N/A 0.163918-2.55588-0.00860466s
27.87041.160221079.43N/A N/A N/A 0.1642223.314870.0110649s
32.97241.179371077.43N/A N/A N/A 0.1645279.283190.0307252s
38.07451.198581075.43N/A N/A N/A 0.16483315.34940.0503776s
43.17651.217841073.43N/A N/A N/A 0.16514121.51370.0700233s
48.27861.237171071.42N/A N/A N/A 0.16544927.77640.0896633s
53.38061.256541069.42N/A N/A N/A 0.16575934.13790.109299s
58.48271.275981067.42N/A N/A N/A 0.16606940.59840.128931s
63.58471.295471065.42N/A N/A N/A 0.16638147.15820.14856s
68.68671.315021063.42N/A N/A N/A 0.16669453.81760.168188s
73.78881.334631061.42N/A N/A N/A 0.16700960.5770.187815s
78.89081.35431059.42N/A N/A N/A 0.16732467.43650.207442s
83.99291.374031057.42N/A N/A N/A 0.16764174.39640.22707s
89.09491.393811055.42N/A N/A N/A 0.16795881.45720.2467s
94.19691.413651053.41N/A N/A N/A 0.16827888.61910.266333s
99.2991.433551051.41N/A N/A N/A 0.16859895.88240.285969s
104.4011.453511049.41N/A N/A N/A 0.168919103.2470.305608s
109.5031.80087935.049N/A 0.111899N/A 0.189579207.8350.579729l
114.6051.8156932.537N/A 0.11118N/A 0.19009217.0610.60368l
119.7071.83004930.004N/A 0.11046N/A 0.190608226.3620.627508l
124.8091.84418927.449N/A 0.10974N/A 0.191133235.7350.651213l
129.9111.85803924.872N/A 0.10902N/A 0.191666245.1790.674794l
135.0131.87158922.272N/A 0.108301N/A 0.192206254.6940.698251l
140.1151.88483919.65N/A 0.107581N/A 0.192754264.2760.721584l
145.2171.89778917.005N/A 0.106861N/A 0.19331273.9260.74479l
150.3191.91044914.336N/A 0.106141N/A 0.193874283.6410.767871l
155.4211.9228911.643N/A 0.105421N/A 0.194447293.420.790825l
160.5231.93486908.927N/A 0.104702N/A 0.195028303.2610.813651l
165.6261.94663906.185N/A 0.103982N/A 0.195618313.1630.836351l
170.7281.9581903.419N/A 0.103262N/A 0.196217323.1240.858922l
175.831.96927900.627N/A 0.102542N/A 0.196825333.1430.881364l
180.9321.98014897.809N/A 0.101822N/A 0.197443343.2180.903678l
186.0341.99072894.965N/A 0.101103N/A 0.19807353.3480.925862l
191.1362.001892.094N/A 0.100383N/A 0.198708363.5310.947916l
196.2382.01099889.196N/A 0.099663N/A 0.199356373.7660.96984l
201.342.02067886.27N/A 0.0989432N/A 0.200014384.0510.991633l
206.4422.03006883.315N/A 0.0982233N/A 0.200683394.3841.01329l
211.5442.03915880.332N/A 0.0975035N/A 0.201363404.7651.03483l
216.6462.04795877.319N/A 0.0967836N/A 0.202054415.1921.05622l
221.7482.05645874.277N/A 0.0960637N/A 0.202757425.6621.07749l
226.852.06465871.204N/A 0.0953439N/A 0.203473436.1751.09863l

Property Profiles for 1,3-Dihydro-3,3-dimethyl-2H-indole-2-thione

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 1,3-Dihydro-3,3-dimethyl-2H-indole-2-thione (CAS 19155-25-0) 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 1,3-Dihydro-3,3-dimethyl-2H-indole-2-thione 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 1,3-Dihydro-3,3-dimethyl-2H-indole-2-thione 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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