2-(4′-Hydroxyphenyl)-1,3-dithiolane Thermodynamic Properties vs Temperature (CAS 22068-49-1)

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

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Property Profile for 2-(4′-Hydroxyphenyl)-1,3-dithiolane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(4′-Hydroxyphenyl)-1,3-dithiolane 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
-23.150.847311598.69N/A N/A N/A 0.124042-44.6566-0.16294s
-18.0480.8641371595.87N/A N/A N/A 0.124261-40.2907-0.145653s
-12.94590.8810221593.05N/A N/A N/A 0.124482-35.8387-0.128374s
-7.843880.8979651590.23N/A N/A N/A 0.124702-31.3005-0.111103s
-2.741840.9149681587.41N/A N/A N/A 0.124924-26.6757-0.0938367s
2.36020.932031584.59N/A N/A N/A 0.125146-21.964-0.0765751s
7.462240.9491531581.76N/A N/A N/A 0.12537-17.1651-0.0593166s
12.56430.9663351578.94N/A N/A N/A 0.125594-12.2787-0.0420601s
17.66630.9835791576.12N/A N/A N/A 0.125818-7.30444-0.0248043s
22.76841.000881573.3N/A N/A N/A 0.126044-2.24207-0.00754818s
27.87041.018251570.48N/A N/A N/A 0.126272.908750.00970927s
32.97241.035681567.66N/A N/A N/A 0.1264988.148330.026969s
38.07451.053171564.84N/A N/A N/A 0.12672613.4770.0442321s
43.17651.070721562.02N/A N/A N/A 0.12695518.8950.0614994s
48.27861.088331559.19N/A N/A N/A 0.12718424.40280.0787716s
53.38061.106011556.37N/A N/A N/A 0.12741530.00050.0960498s
58.48271.123751553.55N/A N/A N/A 0.12764635.68870.113335s
63.58471.141551550.73N/A N/A N/A 0.12787841.46740.130627s
68.68671.159411547.91N/A N/A N/A 0.12811247.33720.147927s
73.78881.177341545.09N/A N/A N/A 0.12834553.29830.165236s
78.89081.195331542.27N/A N/A N/A 0.1285859.3510.182555s
83.99291.213391539.45N/A N/A N/A 0.12881665.49560.199884s
89.09491.23151536.63N/A N/A N/A 0.12905271.73260.217223s
94.19691.249691533.8N/A N/A N/A 0.1292978.06210.234574s
99.2991.267931530.98N/A N/A N/A 0.12952884.48460.251937s
104.4011.286241528.16N/A N/A N/A 0.12976791.00030.269312s
109.5031.304611525.34N/A N/A N/A 0.13000797.60960.286701s
114.6051.323051522.52N/A N/A N/A 0.130248104.3130.304102s
119.7071.631751356.82N/A 0.107636N/A 0.146155212.7260.580313l
124.8091.644451352.85N/A 0.106944N/A 0.146583221.0840.60145l
129.9111.656841348.88N/A 0.106253N/A 0.147015229.5060.622477l
135.0131.668941344.88N/A 0.105561N/A 0.147452237.990.643395l
140.1151.680741340.86N/A 0.104869N/A 0.147894246.5350.664201l
145.2171.692231336.82N/A 0.104177N/A 0.148341255.140.684894l
150.3191.703431332.76N/A 0.103486N/A 0.148793263.8020.705474l
155.4211.714331328.67N/A 0.102794N/A 0.14925272.5210.72594l
160.5231.724931324.57N/A 0.102102N/A 0.149713281.2950.746291l
165.6261.735231320.45N/A 0.10141N/A 0.15018290.1220.766527l
170.7281.745231316.3N/A 0.100718N/A 0.150654299.0010.786645l
175.831.754931312.13N/A 0.100027N/A 0.151132307.930.806647l
180.9321.764341307.94N/A 0.0993348N/A 0.151617316.9080.82653l
186.0341.773441303.72N/A 0.098643N/A 0.152107325.9330.846294l
191.1361.782241299.48N/A 0.0979512N/A 0.152603335.0040.86594l
196.2381.790751295.22N/A 0.0972594N/A 0.153106344.1180.885464l
201.341.798951290.93N/A 0.0965676N/A 0.153614353.2760.904869l
206.4421.806851286.62N/A 0.0958758N/A 0.154129362.4750.924151l
211.5441.814461282.28N/A 0.095184N/A 0.154651371.7130.943312l
216.6461.821771277.91N/A 0.0944921N/A 0.155179380.9890.96235l
221.7481.828771273.52N/A 0.0938003N/A 0.155714390.3020.981265l
226.851.835481269.1N/A 0.0931085N/A 0.156256399.6491.00006l

Property Profiles for 2-(4′-Hydroxyphenyl)-1,3-dithiolane

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 2-(4′-Hydroxyphenyl)-1,3-dithiolane (CAS 22068-49-1) 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 2-(4′-Hydroxyphenyl)-1,3-dithiolane 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 2-(4′-Hydroxyphenyl)-1,3-dithiolane 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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