7-Hydroxy-3,4-dihydro-2(1H)-quinolinone Thermodynamic Properties vs Temperature (CAS 22246-18-0)

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

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Property Profile for 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone 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
-23.150.96491259.9N/A N/A N/A 0.129513-50.7-0.185007s
-18.0480.9834221258.2N/A N/A N/A 0.129688-45.7298-0.165327s
-12.94591.0021256.5N/A N/A N/A 0.129864-40.665-0.145669s
-7.843881.020621254.79N/A N/A N/A 0.13004-35.5053-0.126032s
-2.741841.03931253.09N/A N/A N/A 0.130217-30.2504-0.106414s
2.36021.058031251.39N/A N/A N/A 0.130394-24.9001-0.0868128s
7.462241.076821249.69N/A N/A N/A 0.130571-19.454-0.067227s
12.56431.095661247.98N/A N/A N/A 0.13075-13.912-0.0476552s
17.66631.114561246.28N/A N/A N/A 0.130928-8.27371-0.0280957s
22.76841.133511244.58N/A N/A N/A 0.131107-2.53885-0.00854734s
27.87041.152521242.88N/A N/A N/A 0.1312873.292840.0109913s
32.97241.171591241.17N/A N/A N/A 0.1314679.221660.0305216s
38.07451.190711239.47N/A N/A N/A 0.13164815.24790.0500446s
43.17651.209891237.77N/A N/A N/A 0.13182921.37180.0695616s
48.27861.229121236.06N/A N/A N/A 0.1320127.59380.0890736s
53.38061.248421234.36N/A N/A N/A 0.13219233.9140.108582s
58.48271.267771232.66N/A N/A N/A 0.13237540.33280.128087s
63.58471.287181230.96N/A N/A N/A 0.13255846.85050.14759s
68.68671.306641229.25N/A N/A N/A 0.13274253.46740.167093s
73.78881.326171227.55N/A N/A N/A 0.13292660.18370.186595s
78.89081.345751225.85N/A N/A N/A 0.1331166.99980.206098s
83.99291.36541224.15N/A N/A N/A 0.13329673.9160.225602s
89.09491.38511222.44N/A N/A N/A 0.13348180.93250.245109s
94.19691.404861220.74N/A N/A N/A 0.13366788.04970.264619s
99.2991.424681219.04N/A N/A N/A 0.13385495.26790.284133s
104.4011.444561217.33N/A N/A N/A 0.134041102.5870.303652s
109.5031.464491215.63N/A N/A N/A 0.134229110.0080.323176s
114.6051.484491213.93N/A N/A N/A 0.134417117.5310.342705s
119.7071.504551212.23N/A N/A N/A 0.134606125.1560.362241s
124.8091.524671210.52N/A N/A N/A 0.134796132.8840.381785s
129.9111.544841208.82N/A N/A N/A 0.134985140.7140.401336s
135.0131.565081207.12N/A N/A N/A 0.135176148.6480.420895s
140.1151.585381205.42N/A N/A N/A 0.135367156.6850.440463s
145.2171.605731203.71N/A N/A N/A 0.135558164.8250.46004s
150.3191.626151202.01N/A N/A N/A 0.13575173.070.479627s
155.4211.646631200.31N/A N/A N/A 0.135943181.4190.499225s
160.5231.667161198.61N/A N/A N/A 0.136136189.8720.518833s
165.6261.687761196.9N/A N/A N/A 0.13633198.4310.538452s
170.7281.708421195.2N/A N/A N/A 0.136524207.0940.558083s
175.831.729131193.5N/A N/A N/A 0.136719215.8630.577726s
180.9321.749911191.79N/A N/A N/A 0.136914224.7390.597382s
186.0341.770751190.09N/A N/A N/A 0.13711233.720.61705s
191.1361.791651188.39N/A N/A N/A 0.137306242.8080.636732s
196.2381.812611186.69N/A N/A N/A 0.137503252.0020.656427s
201.341.833631184.98N/A N/A N/A 0.137701261.3040.676137s
206.4421.854711183.28N/A N/A N/A 0.137899270.7130.69586s
211.5441.875851181.58N/A N/A N/A 0.138098280.2290.715599s
216.6461.897051179.88N/A N/A N/A 0.138297289.8540.735352s
221.7481.918321178.17N/A N/A N/A 0.138497299.5870.755121s
226.851.939641176.47N/A N/A N/A 0.138697309.4290.774905s

Property Profiles for 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone

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-Hydroxy-3,4-dihydro-2(1H)-quinolinone (CAS 22246-18-0) 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-Hydroxy-3,4-dihydro-2(1H)-quinolinone 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-Hydroxy-3,4-dihydro-2(1H)-quinolinone 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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