3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indole Thermodynamic Properties vs Temperature (CAS 93957-49-4)

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

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Property Profile for 3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indole 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
-23.151.025581282.7N/A N/A N/A 0.197485-53.7986-0.196323s
-18.0481.04491280.27N/A N/A N/A 0.19786-48.5168-0.175409s
-12.94591.064261277.84N/A N/A N/A 0.198237-43.1363-0.154526s
-7.843881.083661275.4N/A N/A N/A 0.198615-37.657-0.133673s
-2.741841.103121272.97N/A N/A N/A 0.198994-32.0785-0.112846s
2.36021.122621270.54N/A N/A N/A 0.199375-26.4006-0.0920452s
7.462241.142181268.11N/A N/A N/A 0.199757-20.6231-0.0712673s
12.56431.161781265.68N/A N/A N/A 0.200141-14.7457-0.050511s
17.66631.181431263.25N/A N/A N/A 0.200526-8.7681-0.0297746s
22.76841.201141260.81N/A N/A N/A 0.200913-2.69013-0.00905665s
27.87041.22091258.38N/A N/A N/A 0.2013013.48850.0116444s
32.97241.24071255.95N/A N/A N/A 0.2016919.768070.0323301s
38.07451.260561253.52N/A N/A N/A 0.20208216.14880.0530017s
43.17651.280481251.09N/A N/A N/A 0.20247522.63110.0736605s
48.27861.300441248.66N/A N/A N/A 0.20286929.2150.0943078s
53.38061.320461246.22N/A N/A N/A 0.20326535.9010.114945s
58.48271.340541243.79N/A N/A N/A 0.20366342.68920.135573s
63.58471.360661241.36N/A N/A N/A 0.20406249.580.156192s
68.68671.380841238.93N/A N/A N/A 0.20446256.57360.176805s
73.78881.401081236.5N/A N/A N/A 0.20486463.67030.197412s
78.89081.421361234.06N/A N/A N/A 0.20526870.87040.218014s
83.99291.441711231.63N/A N/A N/A 0.20567378.17410.238611s
89.09491.46211229.2N/A N/A N/A 0.2060885.58180.259205s
94.19691.482561226.77N/A N/A N/A 0.20648993.09360.279797s
99.2991.849651092.21N/A 0.10088N/A 0.231927219.4910.62344l
104.4011.865541089.02N/A 0.100228N/A 0.232607228.9680.648713l
109.5031.881131085.81N/A 0.0995768N/A 0.233294238.5260.673859l
114.6051.896441082.59N/A 0.098925N/A 0.233988248.1630.698877l
119.7071.911451079.36N/A 0.0982733N/A 0.23469257.8770.723765l
124.8091.926171076.1N/A 0.0976216N/A 0.2354267.6670.748525l
129.9111.940611072.83N/A 0.0969698N/A 0.236117277.5320.773154l
135.0131.954751069.55N/A 0.096318N/A 0.236842287.4690.797654l
140.1151.96861066.25N/A 0.0956663N/A 0.237576297.4780.822023l
145.2171.982161062.93N/A 0.0950145N/A 0.238318307.5560.846261l
150.3191.995431059.59N/A 0.0943627N/A 0.239068317.7030.870368l
155.4212.00841056.24N/A 0.0937109N/A 0.239827327.9170.894344l
160.5232.021091052.87N/A 0.0930591N/A 0.240595338.1970.918187l
165.6262.033491049.48N/A 0.0924073N/A 0.241372348.540.941899l
170.7282.045591046.07N/A 0.0917555N/A 0.242158358.9460.965477l
175.832.05741042.64N/A 0.0911037N/A 0.242954369.4130.988924l
180.9322.068931039.2N/A 0.0904518N/A 0.243759379.9391.01224l
186.0342.080161035.73N/A 0.0898N/A 0.244575390.5241.03542l
191.1362.09111032.25N/A 0.0891482N/A 0.2454401.1651.05846l
196.2382.101751028.74N/A 0.0884963N/A 0.246236411.8611.08137l
201.342.112111025.22N/A 0.0878444N/A 0.247083422.6111.10415l
206.4422.122181021.67N/A 0.0871926N/A 0.24794433.4131.1268l
211.5442.131951018.11N/A 0.0865407N/A 0.248809444.2651.1493l
216.6462.141441014.52N/A 0.0858888N/A 0.249689455.1671.17168l
221.7482.150631010.91N/A 0.0852369N/A 0.250581466.1161.19392l
226.852.159541007.27N/A 0.084585N/A 0.251485477.1121.21602l

Property Profiles for 3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indole

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 3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indole (CAS 93957-49-4) 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 3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indole 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 3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indole 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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