8-hydroxyquinoline Thermodynamic Properties vs Temperature (CAS 148-24-3)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for 8-hydroxyquinoline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 8-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
-23.150.9342951264.86N/A N/A N/A 0.114762-49.1319-0.179281s
-18.0480.9523961262.32N/A N/A N/A 0.114993-44.3189-0.160223s
-12.94590.970551259.78N/A N/A N/A 0.115225-39.4134-0.141184s
-7.843880.9887591257.24N/A N/A N/A 0.115458-34.4152-0.122162s
-2.741841.007021254.7N/A N/A N/A 0.115692-29.324-0.103154s
2.36021.025341252.16N/A N/A N/A 0.115926-24.1394-0.0841603s
7.462241.043721249.61N/A N/A N/A 0.116162-18.8612-0.0651782s
12.56431.062151247.07N/A N/A N/A 0.116399-13.4891-0.0462064s
17.66631.080641244.53N/A N/A N/A 0.116637-8.02282-0.0272437s
22.76841.099191241.99N/A N/A N/A 0.116875-2.46205-0.00828879s
27.87041.117791239.45N/A N/A N/A 0.1171153.193480.0106597s
32.97241.136461236.91N/A N/A N/A 0.1173568.944090.0296029s
38.07451.155181234.37N/A N/A N/A 0.11759714.79010.0485419s
43.17651.173961231.82N/A N/A N/A 0.1178420.73170.0674779s
48.27861.19281229.28N/A N/A N/A 0.11808326.76930.0864118s
53.38061.211691226.74N/A N/A N/A 0.11832832.90320.105345s
58.48271.230651224.2N/A N/A N/A 0.11857439.13360.124278s
63.58471.249671221.66N/A N/A N/A 0.1188245.4610.143211s
68.68671.268751219.12N/A N/A N/A 0.11906851.88550.162147s
73.78881.287881216.58N/A N/A N/A 0.11931758.40750.181085s
78.89081.651321083.410.7303210.1438288.3850.133982211.1920.619239l
83.99291.667441080.20.7181240.1428288.38370.13438219.6580.643115l
89.09491.683261076.950.7060290.1418298.379340.134786228.2060.66688l
94.19691.698781073.660.6940380.1408298.371960.135199236.8330.690531l
99.2991.7141070.330.682150.1398298.361630.13562245.540.714068l
104.4011.728921066.960.6703650.138838.348370.136049254.3230.737489l
109.5031.743531063.540.6586830.137838.332250.136485263.1810.760795l
114.6051.757861060.090.6471030.1368318.31330.13693272.1130.783983l
119.7071.771881056.590.6356270.1358318.291580.137384281.1180.807054l
124.8091.78561053.050.6242540.1348318.267130.137846290.1930.830006l
129.9111.799021049.460.6129840.1338328.239990.138317299.3380.852838l
135.0131.812141045.830.6018160.1328328.210210.138797308.550.87555l
140.1151.824971042.160.5907520.1318328.177840.139286317.8290.898141l
145.2171.837491038.440.579790.1308338.142920.139784327.1720.920611l
150.3191.849721034.680.5689310.1298338.105510.140293336.5780.942958l
155.4211.861641030.870.5581750.1288338.065640.140811346.0460.965182l
160.5231.873271027.020.5475210.1278338.023360.14134355.5740.987283l
165.6261.88461023.110.536970.1268347.978720.141879365.161.00926l
170.7281.895621019.160.5265210.1258347.931760.142429374.8041.03111l
175.831.906351015.170.5161750.1248347.882530.142989384.5031.05284l
180.9321.916781011.120.505930.1238357.831070.143562394.2561.07444l
186.0341.926911007.020.4957880.1228357.777430.144146404.0611.09591l
191.1361.936741002.870.4857480.1218357.721650.144742413.9181.11726l
196.2381.94627998.6750.475810.1208357.663770.145351423.8241.13848l
201.341.9555994.4250.4659730.1198357.603850.145972433.7771.15957l
206.4421.96443990.1220.4562380.1188367.541910.146606443.7771.18053l
211.5441.97306985.7650.4466040.1178367.478020.147254453.8221.20136l
216.6461.9814981.3540.4370710.1168367.41220.147916463.911.22207l
221.7481.98943976.8880.427640.1158367.34450.148592474.041.24264l
226.851.99717972.3650.4183080.1148367.274960.149283484.211.26309l

Property Profiles for 8-hydroxyquinoline

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 8-hydroxyquinoline (CAS 148-24-3) 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 8-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 8-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.


Explore Other Chemicals

trimethylamine

CAS: 75-50-3

urea

CAS: 57-13-6

vanillin

CAS: 121-33-5

2,4-dinitrophenol

CAS: 51-28-5

2-mercaptoethanol

CAS: 60-24-2

acetaminophen

CAS: 103-90-2

acetovanillone

CAS: 498-02-2

azelaic acid

CAS: 123-99-9

benzamide

CAS: 55-21-0

benzo[a]pyrene

CAS: 50-32-8

Browse A-Z Chemical Index