1,3-Dichloro-2-methyl-2-butene Thermodynamic Properties vs Temperature (CAS 25148-87-2)

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 1,3-Dichloro-2-methyl-2-butene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,3-Dichloro-2-methyl-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
-23.151.128021216.95N/A 0.129099N/A 0.114239-58.8597-0.214836l
-18.0481.148821212.3N/A 0.128181N/A 0.114677-53.0513-0.191837l
-12.94591.169311207.63N/A 0.127263N/A 0.115121-47.1376-0.168884l
-7.843881.189511202.92N/A 0.126344N/A 0.115571-41.12-0.145983l
-2.741841.209411198.19N/A 0.125426N/A 0.116027-35.0002-0.123135l
2.36021.229011193.43N/A 0.124508N/A 0.11649-28.7796-0.100346l
7.462241.248321188.63N/A 0.123589N/A 0.11696-22.4597-0.0776172l
12.56431.267321183.81N/A 0.122671N/A 0.117437-16.0422-0.0549532l
17.66631.286031178.95N/A 0.121753N/A 0.117921-9.52838-0.0323566l
22.76841.304441174.06N/A 0.120834N/A 0.118412-2.91992-0.00983025l
27.87041.322551169.13N/A 0.119916N/A 0.1189113.781710.0126232l
32.97241.340361164.18N/A 0.118997N/A 0.11941810.5750.0350011l
38.07451.357871159.18N/A 0.118079N/A 0.11993217.45840.0573011l
43.17651.375091154.15N/A 0.11716N/A 0.12045524.43030.0795208l
48.27861.392011149.08N/A 0.116242N/A 0.12098631.48940.101658l
53.38061.408621143.98N/A 0.115324N/A 0.12152638.6340.123711l
58.48271.424951138.83N/A 0.114405N/A 0.12207545.86260.145677l
63.58471.440971133.65N/A 0.113487N/A 0.12263453.17370.167555l
68.68671.456691128.42N/A 0.112568N/A 0.12320160.56580.189342l
73.78881.472121123.15N/A 0.11165N/A 0.12377968.03740.211037l
78.89081.487241117.84N/A 0.110731N/A 0.12436775.58690.232639l
83.99291.502071112.49N/A 0.109813N/A 0.12496683.21280.254145l
89.09491.51661107.09N/A 0.108894N/A 0.12557690.91370.275555l
94.19691.530831101.64N/A 0.107976N/A 0.12619698.68790.296866l
99.2991.544771096.14N/A 0.107057N/A 0.126829106.5340.318078l
104.4011.55841090.6N/A 0.106139N/A 0.127474114.450.339188l
109.5031.571741085.01N/A 0.10522N/A 0.128131122.4350.360196l
114.6051.584781079.36N/A 0.104301N/A 0.128801130.4880.381101l
119.7071.597521073.66N/A 0.103383N/A 0.129485138.6060.4019l
124.8091.609961067.9N/A 0.102464N/A 0.130183146.7890.422594l
129.9111.62211062.09N/A 0.101546N/A 0.130896155.0340.443181l
135.0131.633951056.22N/A 0.100627N/A 0.131624163.340.46366l
140.1151.64551050.28N/A 0.0997084N/A 0.132367171.7060.484029l
145.2171.656751044.29N/A 0.0987897N/A 0.133127180.130.504289l
150.3191.213534.00080.008994970.0142740.76472734.7488N/A N/A g
155.4211.222873.953170.00912450.01459040.76475535.1674N/A N/A g
160.5231.232133.906670.009252710.0149070.76477835.5861N/A N/A g
165.6261.24133.861240.009379640.01522360.76479836.0048N/A N/A g
170.7281.250393.816860.009505350.01554030.76481536.4234N/A N/A g
175.831.25943.773480.009629860.01585690.76482836.8421N/A N/A g
180.9321.268323.731090.009753220.01617360.76483937.2607N/A N/A g
186.0341.277173.689630.009875460.01649030.76484737.6794N/A N/A g
191.1361.285933.649080.009996620.0168070.76485338.0981N/A N/A g
196.2381.294613.609420.01011670.01712370.76485738.5167N/A N/A g
201.341.303213.570610.01023580.01744040.7648638.9354N/A N/A g
206.4421.311733.532620.01035390.0177570.7648639.354N/A N/A g
211.5441.320183.495440.01047110.01807350.7648639.7727N/A N/A g
216.6461.328553.459030.01058730.018390.76485840.1914N/A N/A g
221.7481.336843.423370.01070260.01870640.76485540.61N/A N/A g
226.851.345053.388430.01081710.01902270.76485141.0287N/A N/A g

Property Profiles for 1,3-Dichloro-2-methyl-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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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1,3-Dichloro-2-methyl-2-butene (CAS 25148-87-2) 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 1,3-Dichloro-2-methyl-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 1,3-Dichloro-2-methyl-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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