trans-1,4-dichloro-2-butene Thermodynamic Properties vs Temperature (CAS 110-57-6)

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 trans-1,4-dichloro-2-butene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of trans-1,4-dichloro-2-butene 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
-23.150.744541255.65N/A N/A N/A 0.0995472-163.631-0.59271s
-18.0480.7597281252.38N/A N/A N/A 0.0998071-159.794-0.577515s
-12.94590.7749761249.11N/A N/A N/A 0.100068-155.879-0.56232s
-7.843880.7902841245.84N/A N/A N/A 0.100331-151.886-0.547124s
-2.741840.8056531242.57N/A N/A N/A 0.100595-147.815-0.531924s
2.36020.8210831239.3N/A N/A N/A 0.100861-143.665-0.516721s
7.462241.133821102.60.5288790.130294.602470.113365-20.4152-0.0705511l
12.56431.151611098.370.5187560.129294.620640.113802-14.5849-0.0499611l
17.66631.169111094.080.5087310.1282914.636040.114248-8.66457-0.0294232l
22.76841.186311089.740.4988060.1272914.648710.114703-2.65572-0.00894081l
27.87041.203231085.350.4889790.1262924.658690.1151673.440180.0114831l
32.97241.219861080.90.4792510.1252924.666030.1156419.621640.0318457l
38.07451.236191076.40.4696220.1242934.670770.11612415.88720.0521441l
43.17651.252241071.840.4600910.1232934.672950.11661822.23540.0723758l
48.27861.267991067.220.4506580.1222944.672620.11712328.66460.0925381l
53.38061.283461062.550.4413250.1212944.669820.11763835.17360.112629l
58.48271.298631057.820.4320890.1202954.664590.11816441.76070.132645l
63.58471.313521053.030.4229520.1192954.656980.11870248.42440.152586l
68.68671.328111048.180.4139130.1182964.647020.11925155.16340.172448l
73.78881.342411043.270.4049720.1172964.634770.11981261.97610.19223l
78.89081.356431038.30.3961280.1162964.620260.12038668.8610.21193l
83.99291.370151033.260.3873830.1152974.603540.12097275.81670.231547l
89.09491.383581028.170.3787340.1142974.584630.12157282.84170.251077l
94.19691.396731023.010.3701830.1132984.56360.12218589.93440.27052l
99.2991.409581017.780.3617290.1122984.540470.12281397.09350.289875l
104.4011.422141012.490.3533710.1112984.515280.123454104.3170.309138l
109.5031.434411007.130.3451090.1102994.488070.124111111.6050.32831l
114.6051.446391001.70.3369430.1092994.458890.124784118.9540.347389l
119.7071.45809996.2060.3288720.1082994.427760.125472126.3630.366373l
124.8091.46949990.6370.3208950.10734.394710.126178133.8320.385261l
129.9111.4806984.9940.3130130.10634.35980.126901141.3580.404052l
135.0131.49142979.2760.3052240.10534.323030.127642148.9390.422744l
140.1151.50195973.480.2975270.1043014.284450.128402156.5760.441337l
145.2171.51219967.6060.2899220.1033014.244070.129181164.2650.459829l
150.3191.52213961.6490.2824060.1023014.201910.129981172.0060.478219l
155.4211.114193.554320.009435890.01364470.77050635.1674479.2531.19527g
160.5231.122343.512510.009565020.01393610.77031635.5861485.0091.20863g
165.6261.130413.471660.009692910.01422930.77002536.0048490.8051.22191g
170.7281.13843.431760.009819590.01452450.76963836.4234496.6411.23514g
175.831.146323.392760.00994510.01482170.76916136.8421502.5161.24829g
180.9321.154163.354640.01006950.01512070.76860137.2607508.4291.26139g
186.0341.161933.317370.01019280.01542170.76796137.6794514.3821.27443g
191.1361.169623.280910.0103150.01572460.76724738.0981520.3721.2874g
196.2381.177243.245250.01043620.01602950.76646238.5167526.4011.30031g
201.341.184793.210360.01055650.01633620.76561138.9354532.4671.31317g
206.4421.192263.17620.01067570.01664480.76469739.354538.571.32596g
211.5441.199673.142770.01079410.01695540.76372439.7727544.711.3387g
216.6461.2073.110030.01091150.01726790.76269640.1914550.8871.35138g
221.7481.214263.077970.0110280.01758230.76161440.61557.1011.36399g
226.851.221453.046560.01114370.01789860.76048241.0287563.351.37656g

Property Profiles for trans-1,4-dichloro-2-butene

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 trans-1,4-dichloro-2-butene (CAS 110-57-6) 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 trans-1,4-dichloro-2-butene 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 trans-1,4-dichloro-2-butene 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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