1,2-dibromododecane Thermodynamic Properties vs Temperature (CAS 55334-42-4)

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-dibromododecane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,2-dibromododecane 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
-23.150.8800451467.59N/A N/A N/A 0.223582-46.3439-0.169101s
-18.0480.8973651464.46N/A N/A N/A 0.22406-41.8097-0.151147s
-12.94590.914741461.32N/A N/A N/A 0.224541-37.187-0.133205s
-7.843880.9321741458.18N/A N/A N/A 0.225025-32.4755-0.115274s
-2.741840.9496651455.05N/A N/A N/A 0.22551-27.6749-0.0973522s
2.36020.9672141451.91N/A N/A N/A 0.225997-22.7849-0.0794375s
7.462240.9848221448.77N/A N/A N/A 0.226486-17.8053-0.061529s
12.56431.002491445.63N/A N/A N/A 0.226978-12.7356-0.0436253s
17.66631.020221442.5N/A N/A N/A 0.227471-7.57568-0.0257254s
22.76841.0381439.36N/A N/A N/A 0.227967-2.32514-0.00782787s
27.87041.055851436.22N/A N/A N/A 0.2284653.01630.0100683s
32.97241.073761433.09N/A N/A N/A 0.2289658.448950.0279641s
38.07451.091731429.95N/A N/A N/A 0.22946813.97310.0458606s
43.17651.109761426.81N/A N/A N/A 0.22997219.58910.0637587s
48.27861.127851423.67N/A N/A N/A 0.23047925.29730.0816595s
53.38061.1461420.54N/A N/A N/A 0.23098831.09790.0995638s
58.48271.504771265.510.8908920.1263410.61090.259285140.9460.432862l
63.58471.521461262.420.8762180.12534110.6360.25992148.6660.455964l
68.68671.537851259.280.8616660.12434110.65710.260567156.4710.478966l
73.78881.553941256.10.8472350.12334210.6740.261227164.3580.501869l
78.89081.569731252.870.8329250.12234310.6870.261899172.3270.52467l
83.99291.585231249.60.8187360.12134310.69590.262586180.3750.547368l
89.09491.600421246.280.8046690.12034410.7010.263286188.5020.569962l
94.19691.615311242.910.7907230.11934510.70230.264196.7050.59245l
99.2991.62991239.490.7768990.11834510.69980.264728204.9840.614831l
104.4011.644191236.020.7631960.11734610.69350.265471213.3360.637104l
109.5031.658181232.50.7496150.11634610.68360.266228221.7610.659268l
114.6051.671871228.930.7361550.11534710.670.267002230.2560.681322l
119.7071.685261225.310.7228160.11434710.65290.267791238.820.703265l
124.8091.698351221.640.7095990.11334810.63230.268596247.4520.725095l
129.9111.711141217.910.6965040.11234810.60820.269417256.150.746812l
135.0131.723631214.130.683530.11134910.58070.270256264.9120.768414l
140.1151.735811210.30.6706770.11034910.54990.271112273.7370.789902l
145.2171.74771206.410.6579460.1093510.51580.271985282.6240.811274l
150.3191.759291202.470.6453360.1083510.47840.272877291.5710.832529l
155.4211.770581198.470.6328480.10735110.43780.273788300.5750.853666l
160.5231.781571194.410.6204820.10635110.39420.274718309.6370.874685l
165.6261.792251190.30.6082360.10535110.34740.275668318.7540.895585l
170.7281.802641186.130.5961130.10435210.29770.276638327.9250.916365l
175.831.812731181.890.584110.10335210.24490.277629337.1480.937025l
180.9321.822521177.60.5722290.10235210.18930.278641346.4220.957563l
186.0341.8321173.240.5604690.10135310.13080.279675355.7450.97798l
191.1361.841191168.820.5488310.10035310.06950.280733365.1150.998274l
196.2381.850071164.340.5373130.099353210.00540.281813374.5321.01845l
201.341.858661159.80.5259170.09835359.938650.282918383.9931.03849l
206.4421.866951155.190.5146420.09735379.869240.284047393.4971.05842l
211.5441.874931150.510.5034870.0963549.797250.285202403.0431.07822l
216.6461.882621145.760.4924540.09535429.722710.286383412.6291.09789l
221.7481.891140.950.4815410.09435439.645690.287591422.2531.11744l
226.851.897081136.060.4707490.09335459.566220.288828431.9141.13686l

Property Profiles for 1,2-dibromododecane

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-dibromododecane (CAS 55334-42-4) 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-dibromododecane 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-dibromododecane 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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