5-Chloro-3-methylbenzo[b]thiophene Thermodynamic Properties vs Temperature (CAS 19404-18-3)

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

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Property Profile for 5-Chloro-3-methylbenzo[b]thiophene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Chloro-3-methylbenzo[b]thiophene 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
-23.150.7622331397.7N/A N/A N/A 0.130694-40.2551-0.146872s
-18.0480.7777131394.48N/A N/A N/A 0.130995-36.3267-0.131317s
-12.94590.7932531391.26N/A N/A N/A 0.131298-32.3191-0.115763s
-7.843880.8088531388.04N/A N/A N/A 0.131603-28.2321-0.100209s
-2.741840.8245141384.82N/A N/A N/A 0.131909-24.0654-0.084653s
2.36020.8402361381.6N/A N/A N/A 0.132216-19.8186-0.0690947s
7.462240.856021378.38N/A N/A N/A 0.132525-15.4915-0.0535328s
12.56430.8718651375.16N/A N/A N/A 0.132835-11.0836-0.0379664s
17.66630.8877721371.94N/A N/A N/A 0.133147-6.5948-0.0223944s
22.76840.9037421368.72N/A N/A N/A 0.13346-2.02463-0.00681616s
27.87040.9197741365.5N/A N/A N/A 0.1337752.627170.00876934s
32.97240.9358691362.28N/A N/A N/A 0.1340917.360920.0243629s
38.07451.262721212.79N/A 0.115833N/A 0.15062112.1080.364244l
43.17651.279031208.79N/A 0.115086N/A 0.151118118.5920.384909l
48.27861.295051204.78N/A 0.114339N/A 0.151621125.1590.405502l
53.38061.310771200.75N/A 0.113592N/A 0.15213131.8070.426021l
58.48271.32621196.7N/A 0.112845N/A 0.152645138.5340.446463l
63.58471.341341192.63N/A 0.112098N/A 0.153166145.3390.466826l
68.68671.356191188.54N/A 0.111351N/A 0.153693152.220.487109l
73.78881.370741184.43N/A 0.110604N/A 0.154226159.1770.507309l
78.89081.385011180.3N/A 0.109857N/A 0.154765166.2070.527425l
83.99291.398981176.15N/A 0.10911N/A 0.155312173.3090.547454l
89.09491.412651171.98N/A 0.108363N/A 0.155864180.4820.567395l
94.19691.426041167.79N/A 0.107616N/A 0.156424187.7240.587246l
99.2991.439131163.57N/A 0.106869N/A 0.156991195.0330.607006l
104.4011.451931159.33N/A 0.106122N/A 0.157565202.4080.626674l
109.5031.464441155.07N/A 0.105375N/A 0.158146209.8480.646247l
114.6051.476651150.79N/A 0.104628N/A 0.158735217.3510.665725l
119.7071.488571146.48N/A 0.103881N/A 0.159332224.9150.685106l
124.8091.50021142.14N/A 0.103134N/A 0.159936232.540.704389l
129.9111.511541137.78N/A 0.102387N/A 0.160549240.2230.723573l
135.0131.522591133.4N/A 0.10164N/A 0.16117247.9630.742656l
140.1151.533341128.99N/A 0.100893N/A 0.161799255.7590.761637l
145.2171.54381124.55N/A 0.100146N/A 0.162438263.6090.780515l
150.3191.553961120.09N/A 0.0993989N/A 0.163085271.5120.79929l
155.4211.563841115.6N/A 0.0986518N/A 0.163742279.4650.81796l
160.5231.573421111.08N/A 0.0979047N/A 0.164408287.4690.836524l
165.6261.582711106.53N/A 0.0971576N/A 0.165084295.520.854981l
170.7281.591711101.95N/A 0.0964105N/A 0.16577303.6180.873331l
175.831.600411097.34N/A 0.0956634N/A 0.166466311.7620.891572l
180.9321.608821092.7N/A 0.0949163N/A 0.167173319.9490.909704l
186.0341.616941088.02N/A 0.0941692N/A 0.167891328.1780.927725l
191.1361.624771083.32N/A 0.093422N/A 0.168621336.4470.945636l
196.2381.63231078.58N/A 0.0926749N/A 0.169362344.7560.963434l
201.341.639551073.8N/A 0.0919278N/A 0.170115353.1030.98112l
206.4421.646491068.99N/A 0.0911806N/A 0.170881361.4860.998693l
211.5441.653151064.14N/A 0.0904335N/A 0.171659369.9041.01615l
216.6461.659511059.26N/A 0.0896863N/A 0.17245378.3541.0335l
221.7481.665591054.34N/A 0.0889391N/A 0.173256386.8371.05072l
226.851.671371049.37N/A 0.0881919N/A 0.174075395.351.06784l

Property Profiles for 5-Chloro-3-methylbenzo[b]thiophene

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 5-Chloro-3-methylbenzo[b]thiophene (CAS 19404-18-3) 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 5-Chloro-3-methylbenzo[b]thiophene 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 5-Chloro-3-methylbenzo[b]thiophene 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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