8-Bromo-6-ethyl-5-nitroquinoline Thermodynamic Properties vs Temperature (CAS 91062-75-8)

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 8-Bromo-6-ethyl-5-nitroquinoline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 8-Bromo-6-ethyl-5-nitroquinoline 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
-23.150.6946841569.82N/A N/A N/A 0.179068-36.7445-0.134058s
-18.0480.7090281566.8N/A N/A N/A 0.179413-33.1636-0.119879s
-12.94590.7234321563.78N/A N/A N/A 0.17976-29.5094-0.105696s
-7.843880.7378971560.76N/A N/A N/A 0.180108-25.7816-0.0915087s
-2.741840.7524221557.74N/A N/A N/A 0.180457-21.9797-0.0773153s
2.36020.7670081554.72N/A N/A N/A 0.180808-18.1037-0.0631152s
7.462240.7816551551.7N/A N/A N/A 0.18116-14.153-0.0489073s
12.56430.7963641548.68N/A N/A N/A 0.181513-10.1275-0.0346911s
17.66630.8111341545.66N/A N/A N/A 0.181868-6.02676-0.0204655s
22.76840.8259671542.63N/A N/A N/A 0.182224-1.85051-0.00622996s
27.87040.8408611539.61N/A N/A N/A 0.1825822.401570.00801632s
32.97240.8558181536.59N/A N/A N/A 0.1829416.729810.022274s
38.07450.8708381533.57N/A N/A N/A 0.18330111.13450.0365438s
43.17650.885921530.55N/A N/A N/A 0.18366315.6160.0508263s
48.27860.9010651527.53N/A N/A N/A 0.18402620.17460.0651221s
53.38060.9162731524.51N/A N/A N/A 0.18439124.81070.0794317s
58.48270.9315441521.49N/A N/A N/A 0.18475729.52450.0937558s
63.58470.9468781518.47N/A N/A N/A 0.18512434.31630.108095s
68.68670.9622761515.45N/A N/A N/A 0.18549439.18660.122449s
73.78880.9777371512.42N/A N/A N/A 0.18586444.13560.13682s
78.89080.9932611509.4N/A N/A N/A 0.18623649.16360.151206s
83.99291.008851506.38N/A N/A N/A 0.1866154.2710.16561s
89.09491.02451503.36N/A N/A N/A 0.18698559.45810.180031s
94.19691.312961339.22N/A 0.0980597N/A 0.209902193.8050.550383l
99.2991.325121336.11N/A 0.0974259N/A 0.21039200.5350.568577l
104.4011.336991333N/A 0.0967921N/A 0.210882207.3270.586687l
109.5031.348581329.87N/A 0.0961583N/A 0.211378214.1780.604711l
114.6051.359891326.73N/A 0.0955246N/A 0.211878221.0870.622648l
119.7071.370921323.58N/A 0.0948908N/A 0.212382228.0540.640497l
124.8091.381661320.43N/A 0.094257N/A 0.21289235.0760.658256l
129.9111.392121317.26N/A 0.0936232N/A 0.213402242.1520.675924l
135.0131.40231314.08N/A 0.0929894N/A 0.213918249.280.693499l
140.1151.412191310.89N/A 0.0923556N/A 0.214439256.460.710981l
145.2171.421811307.69N/A 0.0917218N/A 0.214964263.690.728368l
150.3191.431141304.48N/A 0.091088N/A 0.215493270.9680.745659l
155.4211.440181301.25N/A 0.0904542N/A 0.216027278.2930.762853l
160.5231.448951298.02N/A 0.0898204N/A 0.216565285.6630.779949l
165.6261.457431294.77N/A 0.0891866N/A 0.217108293.0780.796945l
170.7281.465631291.51N/A 0.0885528N/A 0.217656300.5350.813842l
175.831.473551288.24N/A 0.0879189N/A 0.218209308.0330.830638l
180.9321.481181284.96N/A 0.0872851N/A 0.218766315.570.847331l
186.0341.488531281.67N/A 0.0866513N/A 0.219328323.1460.863922l
191.1361.49561278.36N/A 0.0860174N/A 0.219896330.7590.88041l
196.2381.502391275.04N/A 0.0853836N/A 0.220468338.4070.896792l
201.341.508891271.71N/A 0.0847498N/A 0.221046346.0890.91307l
206.4421.515111268.36N/A 0.0841159N/A 0.221629353.8030.929241l
211.5441.521051265N/A 0.0834821N/A 0.222217361.5490.945306l
216.6461.526711261.63N/A 0.0828482N/A 0.222811369.3240.961263l
221.7481.532081258.25N/A 0.0822143N/A 0.22341377.1270.977112l
226.851.537171254.85N/A 0.0815805N/A 0.224015384.9570.992853l

Property Profiles for 8-Bromo-6-ethyl-5-nitroquinoline

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 8-Bromo-6-ethyl-5-nitroquinoline (CAS 91062-75-8) 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 8-Bromo-6-ethyl-5-nitroquinoline 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 8-Bromo-6-ethyl-5-nitroquinoline 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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