7-Chloro-4-hydroxyquinoline Thermodynamic Properties vs Temperature (CAS 86-99-7)

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

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Property Profile for 7-Chloro-4-hydroxyquinoline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 7-Chloro-4-hydroxyquinoline 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
-23.150.7739181258.94N/A N/A N/A 0.142662-40.861-0.149084s
-18.0480.7895891257.39N/A N/A N/A 0.142838-36.8725-0.133291s
-12.94590.8053191255.85N/A N/A N/A 0.143013-32.8038-0.1175s
-7.843880.821111254.3N/A N/A N/A 0.143189-28.6548-0.101709s
-2.741840.8369611252.76N/A N/A N/A 0.143366-24.4251-0.0859182s
2.36020.8528731251.22N/A N/A N/A 0.143543-20.1143-0.0701255s
7.462240.8688471249.67N/A N/A N/A 0.14372-15.7222-0.05433s
12.56430.8848821248.13N/A N/A N/A 0.143898-11.2484-0.0385307s
17.66630.9009791246.58N/A N/A N/A 0.144076-6.69266-0.0227268s
22.76840.9171391245.04N/A N/A N/A 0.144255-2.05462-0.00691713s
27.87040.9333611243.49N/A N/A N/A 0.1444342.666010.00889901s
32.97240.9496461241.95N/A N/A N/A 0.1446147.469580.0247225s
38.07450.9659941240.41N/A N/A N/A 0.14479412.35640.0405541s
43.17650.9824051238.86N/A N/A N/A 0.14497417.32680.0563947s
48.27860.998881237.32N/A N/A N/A 0.14515522.3810.0722449s
53.38061.015421235.77N/A N/A N/A 0.14533727.51950.0881054s
58.48271.032021234.23N/A N/A N/A 0.14551932.74260.103977s
63.58471.048691232.68N/A N/A N/A 0.14570138.05040.11986s
68.68671.065411231.14N/A N/A N/A 0.14588443.44350.135755s
73.78881.082211229.59N/A N/A N/A 0.14606748.92210.151664s
78.89081.099071228.05N/A N/A N/A 0.14625154.48660.167585s
83.99291.115991226.51N/A N/A N/A 0.14643560.13720.183521s
89.09491.132971224.96N/A N/A N/A 0.14661965.87430.199471s
94.19691.150031223.42N/A N/A N/A 0.14680471.69830.215436s
99.2991.167141221.87N/A N/A N/A 0.1469977.60940.231416s
104.4011.184321220.33N/A N/A N/A 0.14717683.6080.247412s
109.5031.201571218.78N/A N/A N/A 0.14736289.69440.263425s
114.6051.218881217.24N/A N/A N/A 0.14754995.8690.279454s
119.7071.236251215.7N/A N/A N/A 0.147737102.1320.295501s
124.8091.253691214.15N/A N/A N/A 0.147925108.4840.311565s
129.9111.27121212.61N/A N/A N/A 0.148113114.9250.327647s
135.0131.288771211.06N/A N/A N/A 0.148302121.4550.343747s
140.1151.30641209.52N/A N/A N/A 0.148491128.0760.359866s
145.2171.32411207.97N/A N/A N/A 0.148681134.7860.376004s
150.3191.341871206.43N/A N/A N/A 0.148871141.5870.392161s
155.4211.35971204.89N/A N/A N/A 0.149062148.4790.408338s
160.5231.377591203.34N/A N/A N/A 0.149254155.4620.424535s
165.6261.395551201.8N/A N/A N/A 0.149445162.5360.440752s
170.7281.413581200.25N/A N/A N/A 0.149638169.7020.45699s
175.831.431671198.71N/A N/A N/A 0.14983176.960.473249s
180.9321.449831197.16N/A N/A N/A 0.150024184.3110.489528s
186.0341.468051195.62N/A N/A N/A 0.150218191.7550.505829s
191.1361.486341194.08N/A N/A N/A 0.150412199.2910.522152s
196.2381.504691192.53N/A N/A N/A 0.150607206.9220.538496s
201.341.523111190.99N/A N/A N/A 0.150802214.6450.554862s
206.4421.54161189.44N/A N/A N/A 0.150998222.4640.571251s
211.5441.560151187.9N/A N/A N/A 0.151194230.3760.587663s
216.6461.578771186.35N/A N/A N/A 0.151391238.3840.604097s
221.7481.597451184.81N/A N/A N/A 0.151588246.4860.620554s
226.851.616191183.27N/A N/A N/A 0.151786254.6840.637034s

Property Profiles for 7-Chloro-4-hydroxyquinoline

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-Chloro-4-hydroxyquinoline (CAS 86-99-7) 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-Chloro-4-hydroxyquinoline 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-Chloro-4-hydroxyquinoline 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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