1,2-Bis(1,3-dithian-2-yl)ethane Thermodynamic Properties vs Temperature (CAS 14947-53-6)

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

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Property Profile for 1,2-Bis(1,3-dithian-2-yl)ethane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,2-Bis(1,3-dithian-2-yl)ethane 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
-23.150.9083931535N/A N/A N/A 0.173622-47.802-0.174425s
-18.0480.9261261532.4N/A N/A N/A 0.173916-43.1221-0.155894s
-12.94590.9439151529.81N/A N/A N/A 0.174211-38.3517-0.137379s
-7.843880.9617591527.21N/A N/A N/A 0.174507-33.4903-0.118877s
-2.741840.9796591524.62N/A N/A N/A 0.174804-28.5377-0.100388s
2.36020.9976171522.03N/A N/A N/A 0.175102-23.4936-0.0819087s
7.462241.015631519.43N/A N/A N/A 0.175401-18.3578-0.0634386s
12.56431.033711516.84N/A N/A N/A 0.175701-13.1299-0.0449761s
17.66631.051841514.25N/A N/A N/A 0.176002-7.80971-0.0265201s
22.76841.070031511.65N/A N/A N/A 0.176304-2.39681-0.00806913s
27.87041.088281509.06N/A N/A N/A 0.1766073.109050.0103779s
32.97241.106591506.46N/A N/A N/A 0.1769118.708170.028822s
38.07451.124961503.87N/A N/A N/A 0.17721614.40090.0472644s
43.17651.143381501.28N/A N/A N/A 0.17752220.18740.0657061s
48.27861.161871498.68N/A N/A N/A 0.1778326.06810.0841481s
53.38061.180421496.09N/A N/A N/A 0.17813832.04340.102591s
58.48271.199031493.49N/A N/A N/A 0.17844738.11340.121037s
63.58471.21771490.9N/A N/A N/A 0.17875844.27850.139485s
68.68671.236441488.31N/A N/A N/A 0.17906950.5390.157937s
73.78881.255231485.71N/A N/A N/A 0.17938256.89530.176394s
78.89081.274081483.12N/A N/A N/A 0.17969663.34760.194856s
83.99291.2931480.52N/A N/A N/A 0.18001169.89630.213324s
89.09491.311981477.93N/A N/A N/A 0.18032676.54160.231799s
94.19691.331021475.34N/A N/A N/A 0.18064483.28390.250281s
99.2991.350121472.74N/A N/A N/A 0.18096290.12350.268772s
104.4011.369281470.15N/A N/A N/A 0.18128197.06070.287271s
109.5031.388511467.55N/A N/A N/A 0.181601104.0960.30578s
114.6051.40781464.96N/A N/A N/A 0.181923111.2290.324298s
119.7071.427151462.37N/A N/A N/A 0.182246118.4610.342827s
124.8091.446561459.77N/A N/A N/A 0.182569125.7920.361367s
129.9111.466031457.18N/A N/A N/A 0.182894133.2220.379918s
135.0131.485571454.58N/A N/A N/A 0.183221140.7520.398482s
140.1151.782741295.16N/A 0.097125N/A 0.205774224.5490.603428l
145.2171.794961291.43N/A 0.0964975N/A 0.206369233.6760.625378l
150.3191.806881287.68N/A 0.09587N/A 0.206969242.8640.647208l
155.4211.818511283.92N/A 0.0952424N/A 0.207576252.1130.668917l
160.5231.829831280.14N/A 0.0946149N/A 0.208189261.420.690505l
165.6261.840851276.34N/A 0.0939873N/A 0.208808270.7840.711971l
170.7281.851571272.52N/A 0.0933598N/A 0.209434280.2030.733315l
175.831.861991268.69N/A 0.0927322N/A 0.210067289.6770.754536l
180.9321.872111264.84N/A 0.0921047N/A 0.210707299.2030.775633l
186.0341.881941260.97N/A 0.0914771N/A 0.211354308.780.796606l
191.1361.891461257.08N/A 0.0908495N/A 0.212008318.4060.817454l
196.2381.900681253.17N/A 0.090222N/A 0.212669328.080.838176l
201.341.90961249.24N/A 0.0895944N/A 0.213337337.80.858773l
206.4421.918221245.29N/A 0.0889668N/A 0.214014347.5650.879243l
211.5441.926541241.33N/A 0.0883392N/A 0.214698357.3730.899586l
216.6461.934561237.34N/A 0.0877116N/A 0.21539367.2230.919801l
221.7481.942281233.33N/A 0.087084N/A 0.21609377.1130.939889l
226.851.94971229.3N/A 0.0864564N/A 0.216799387.0420.959848l

Property Profiles for 1,2-Bis(1,3-dithian-2-yl)ethane

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 1,2-Bis(1,3-dithian-2-yl)ethane (CAS 14947-53-6) 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 1,2-Bis(1,3-dithian-2-yl)ethane 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 1,2-Bis(1,3-dithian-2-yl)ethane 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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