3,4-dimethylthiophene Thermodynamic Properties vs Temperature (CAS 632-15-5)

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

Input Conditions

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Property Profile for 3,4-dimethylthiophene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,4-dimethylthiophene 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
-23.150.9971191162.18N/A N/A N/A 0.0965366-142.622-0.510002s
-18.0481.016071159.23N/A N/A N/A 0.0967822-137.486-0.489666s
-12.94591.035071156.28N/A N/A N/A 0.0970291-132.254-0.469358s
-7.843881.054121153.33N/A N/A N/A 0.0972773-126.924-0.449075s
-2.741841.073211150.38N/A N/A N/A 0.0975267-121.498-0.428815s
2.36021.092371147.43N/A N/A N/A 0.0977774-115.973-0.408576s
7.462241.111571144.48N/A N/A N/A 0.0980294-110.351-0.388356s
12.56431.497941018.410.4606410.1324895.208070.110165-18.9389-0.0648765l
17.66631.518551014.260.4517950.131495.217680.110616-11.2436-0.0381813l
22.76841.538861010.050.4430360.130495.224670.111076-3.44399-0.0115946l
27.87041.558871005.80.4343640.1294915.229080.1115454.458520.0148823l
32.97241.57861001.50.4257770.1284915.230940.11202512.46240.0412482l
38.07451.59802997.1490.4172780.1274925.230290.11251320.56610.0675018l
43.17651.61716992.7460.4088640.1264925.227170.11301228.76830.093642l
48.27861.63599988.2920.4005370.1254935.221620.11352237.06720.119668l
53.38061.65454983.7860.3922960.1244935.213680.11404245.46160.145578l
58.48271.67279979.2270.3841410.1234945.203390.11457353.94980.171372l
63.58471.69074974.6150.3760720.1224945.190770.11511562.53030.197048l
68.68671.7084969.9490.3680880.1214955.175880.11566971.20170.222606l
73.78881.72577965.2280.360190.1204955.158750.11623479.96250.248045l
78.89081.74284960.4510.3523780.1194965.139410.11681388.81110.273364l
83.99291.75961955.6180.344650.1184965.11790.11740397.74610.298562l
89.09491.7761950.7280.3370080.1174965.094260.118007106.7660.323638l
94.19691.79228945.780.329450.1164975.068530.118625115.8690.348592l
99.2991.80818940.7720.3219770.1154975.040730.119256125.0540.373424l
104.4011.82377935.7040.3145870.1144985.01090.119902134.3190.398131l
109.5031.83908930.5740.3072820.1134984.979080.120563143.6630.422714l
114.6051.85409925.3810.3000610.1124984.94530.121239153.0850.447173l
119.7071.8688920.1250.2929220.1114994.90960.121932162.5820.471506l
124.8091.88322914.8030.2858670.1104994.8720.122641172.1540.495713l
129.9111.89735909.4130.2788940.1094994.832530.123368181.7980.519794l
135.0131.91118903.9550.2720030.10854.791230.124113191.5140.543747l
140.1151.92471898.4260.2651940.10754.748110.124877201.2990.567573l
145.2171.445993.268050.00911650.01718930.76689534.3301525.7011.34351g
150.3191.45863.228680.009245130.01757610.76723234.7488533.1631.36124g
155.4211.47113.190240.009372510.01796570.76745935.1674540.6881.3789g
160.5231.48353.152710.00949870.0183580.76758435.5861548.2741.3965g
165.6261.495793.116050.009623720.0187530.76761236.0048555.9231.41403g
170.7281.507973.080240.009747620.01915080.76754936.4234563.6321.4315g
175.831.520063.045230.009870430.01955120.76740136.8421571.4021.4489g
180.9321.532033.011020.00999220.01995430.76717137.2607579.2321.46624g
186.0341.543912.977560.01011290.02036010.76686537.6794587.1221.48352g
191.1361.555672.944840.01023270.02076850.76648738.0981595.0711.50074g
196.2381.567342.912830.01035150.02117950.76604138.5167603.0781.51789g
201.341.57892.881510.01046940.02159320.76552938.9354611.1441.53498g
206.4421.590362.850860.01058640.02200940.76495639.354619.2681.55201g
211.5441.601722.820850.01070260.02242820.76432539.7727627.4481.56898g
216.6461.612972.791460.01081790.02284970.76363940.1914635.6861.58588g
221.7481.624132.762690.01093230.02327370.762940.61643.981.60273g
226.851.635182.734490.0110460.02370030.76211141.0287652.3291.61951g

Property Profiles for 3,4-dimethylthiophene

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 3,4-dimethylthiophene (CAS 632-15-5) 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 3,4-dimethylthiophene 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 3,4-dimethylthiophene 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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