2,2-Dichloro-3,3-dimethylbutane Thermodynamic Properties vs Temperature (CAS 594-84-3)

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 2,2-Dichloro-3,3-dimethylbutane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,2-Dichloro-3,3-dimethylbutane 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
-23.150.9667161055.1N/A N/A N/A 0.146967-50.7929-0.185346s
-18.0480.9852621053.39N/A N/A N/A 0.147207-45.8134-0.165629s
-12.94591.003861051.67N/A N/A N/A 0.147447-40.7391-0.145935s
-7.843881.022511049.95N/A N/A N/A 0.147688-35.5698-0.126262s
-2.741841.041211048.24N/A N/A N/A 0.14793-30.3053-0.106607s
2.36021.059971046.52N/A N/A N/A 0.148173-24.9451-0.0869699s
7.462241.078781044.8N/A N/A N/A 0.148416-19.4891-0.0673483s
12.56431.097651043.08N/A N/A N/A 0.148661-13.937-0.0477409s
17.66631.116571041.37N/A N/A N/A 0.148906-8.28856-0.0281462s
22.76841.135541039.65N/A N/A N/A 0.149152-2.5434-0.00856264s
27.87041.154581037.93N/A N/A N/A 0.1493983.298720.011011s
32.97241.173661036.22N/A N/A N/A 0.1496469.238090.030576s
38.07451.192811034.5N/A N/A N/A 0.14989415.2750.0501335s
43.17651.212011032.78N/A N/A N/A 0.15014321.40970.0696848s
48.27861.231271031.07N/A N/A N/A 0.15039327.64260.089231s
53.38061.250591029.35N/A N/A N/A 0.15064433.97380.108773s
58.48271.269961027.63N/A N/A N/A 0.15089640.40370.128312s
63.58471.289391025.91N/A N/A N/A 0.15114946.93270.147849s
68.68671.308881024.2N/A N/A N/A 0.15140253.56090.167385s
73.78881.328431022.48N/A N/A N/A 0.15165660.28870.186921s
78.89081.348041020.76N/A N/A N/A 0.15191167.11640.206457s
83.99291.36771019.05N/A N/A N/A 0.15216774.04430.225994s
89.09491.387421017.33N/A N/A N/A 0.15242481.07260.245534s
94.19691.407211015.61N/A N/A N/A 0.15268288.20180.265077s
99.2991.427051013.9N/A N/A N/A 0.1529495.4320.284623s
104.4011.446951012.18N/A N/A N/A 0.1532102.7640.304174s
109.5031.466911010.46N/A N/A N/A 0.15346110.1970.32373s
114.6051.486931008.74N/A N/A N/A 0.153721117.7320.343292s
119.7071.507011007.03N/A N/A N/A 0.153983125.370.36286s
124.8091.527151005.31N/A N/A N/A 0.154246133.110.382435s
129.9111.547341003.59N/A N/A N/A 0.15451140.9530.402018s
135.0131.56761001.88N/A N/A N/A 0.154775148.8990.421609s
140.1151.587921000.16N/A N/A N/A 0.155041156.9490.441208s
145.2171.6083998.442N/A N/A N/A 0.155307165.1030.460817s
150.3191.90242889.7360.2701270.08318056.178080.174283204.8020.55474l
155.4211.91472883.8960.2625340.08218076.116770.175434214.540.577597l
160.5231.92673877.9650.2550410.08118086.05310.176619224.340.600328l
165.6261.476334.30680.009084290.01681240.79770936.0048477.941.22584g
170.7281.488254.25730.009202660.0171820.79710736.4234485.5031.24298g
175.831.500044.208920.009319940.01755430.79640236.8421493.1261.26005g
180.9321.511714.161630.009436150.01792940.79560237.2607500.8091.27707g
186.0341.523244.115390.009551340.01830730.7947137.6794508.5511.29402g
191.1361.534654.070170.009665520.01868780.79373438.0981516.3521.31092g
196.2381.545924.025930.009778740.01907110.79267638.5167524.2111.32775g
201.341.557083.982640.009891020.0194570.79154338.9354532.1271.34453g
206.4421.568113.940270.01000240.01984570.79033839.354540.0991.36124g
211.5441.579013.898790.01011290.0202370.78906639.7727548.1271.37789g
216.6461.589793.858180.01022250.0206310.7877340.1914556.2111.39448g
221.7481.600463.81840.01033130.02102770.78633440.61564.351.41101g
226.851.6113.779440.01043930.02142710.78488141.0287572.5421.42748g

Property Profiles for 2,2-Dichloro-3,3-dimethylbutane

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 2,2-Dichloro-3,3-dimethylbutane (CAS 594-84-3) 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 2,2-Dichloro-3,3-dimethylbutane 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 2,2-Dichloro-3,3-dimethylbutane 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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