7-Bromoisatin Thermodynamic Properties vs Temperature (CAS 20780-74-9)

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

Input Conditions

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Property Profile for 7-Bromoisatin

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 7-Bromoisatin 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
-23.150.5630731601.22N/A N/A N/A 0.141159-29.8678-0.10896s
-18.0480.5750521598.93N/A N/A N/A 0.141361-26.9644-0.0974643s
-12.94590.5870871596.64N/A N/A N/A 0.141564-23.9998-0.085958s
-7.843880.5991791594.35N/A N/A N/A 0.141768-20.9736-0.074441s
-2.741840.6113281592.05N/A N/A N/A 0.141972-17.8856-0.0629125s
2.36020.6235341589.76N/A N/A N/A 0.142177-14.7355-0.0513718s
7.462240.6357971587.47N/A N/A N/A 0.142382-11.5229-0.0398184s
12.56430.6481181585.18N/A N/A N/A 0.142588-8.24768-0.0282517s
17.66630.6604961582.88N/A N/A N/A 0.142794-4.90941-0.0166712s
22.76840.6729331580.59N/A N/A N/A 0.143002-1.50783-0.00507627s
27.87040.6854271578.3N/A N/A N/A 0.1432091.957350.00653354s
32.97240.6979791576N/A N/A N/A 0.1434185.486420.0181587s
38.07450.710591573.71N/A N/A N/A 0.1436279.079690.0297997s
43.17650.7232591571.42N/A N/A N/A 0.14383612.73740.0414569s
48.27860.7359871569.13N/A N/A N/A 0.14404616.460.0531307s
53.38060.7487731566.83N/A N/A N/A 0.14425720.24760.0648217s
58.48270.7616181564.54N/A N/A N/A 0.14446924.10060.07653s
63.58470.7745211562.25N/A N/A N/A 0.14468128.01930.0882562s
68.68670.7874841559.96N/A N/A N/A 0.14489332.0040.1s
73.78880.8005051557.66N/A N/A N/A 0.14510636.0550.111763s
78.89080.8135851555.37N/A N/A N/A 0.1453240.17250.123545s
83.99290.8267251553.08N/A N/A N/A 0.14553544.3570.135346s
89.09490.8399231550.78N/A N/A N/A 0.1457548.60860.147166s
94.19690.853181548.49N/A N/A N/A 0.14596652.92770.159005s
99.2990.8664971546.2N/A N/A N/A 0.14618257.31460.170865s
104.4010.8798731543.91N/A N/A N/A 0.14639961.76960.182745s
109.5030.8933081541.61N/A N/A N/A 0.14661766.2930.194646s
114.6050.9068021539.32N/A N/A N/A 0.14683570.88510.206567s
119.7070.9203561537.03N/A N/A N/A 0.14705575.54620.218509s
124.8090.9339691534.73N/A N/A N/A 0.14727480.27660.230472s
129.9110.9476421532.44N/A N/A N/A 0.14749585.07660.242457s
135.0130.9613741530.15N/A N/A N/A 0.14771689.94650.254463s
140.1150.9751651527.86N/A N/A N/A 0.14793794.88660.266491s
145.2170.9890161525.56N/A N/A N/A 0.1481699.89730.278541s
150.3191.002931523.27N/A N/A N/A 0.148383104.9790.290614s
155.4211.01691520.98N/A N/A N/A 0.148606110.1310.302708s
160.5231.030931518.69N/A N/A N/A 0.148831115.3550.314826s
165.6261.045021516.39N/A N/A N/A 0.149056120.6510.326966s
170.7281.059161514.1N/A N/A N/A 0.149281126.0190.339128s
175.831.073371511.81N/A N/A N/A 0.149508131.4590.351314s
180.9321.087641509.51N/A N/A N/A 0.149735136.9720.363523s
186.0341.101971507.22N/A N/A N/A 0.149963142.5570.375756s
191.1361.116361504.93N/A N/A N/A 0.150191148.2160.388011s
196.2381.13081502.64N/A N/A N/A 0.15042153.9490.400291s
201.341.145311500.34N/A N/A N/A 0.15065159.7550.412594s
206.4421.249721337.15N/A 0.098908N/A 0.169036257.4820.61761l
211.5441.254341334.39N/A 0.0982701N/A 0.169385263.870.630859l
216.6461.258711331.59N/A 0.0976322N/A 0.169741270.2810.644017l
221.7481.262831328.76N/A 0.0969942N/A 0.170104276.7130.657082l
226.851.266691325.88N/A 0.0963563N/A 0.170473283.1660.670054l

Property Profiles for 7-Bromoisatin

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 7-Bromoisatin (CAS 20780-74-9) 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 7-Bromoisatin 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 7-Bromoisatin 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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