dibutyl terephthalate Thermodynamic Properties vs Temperature (CAS 1962-75-0)

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

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Property Profile for dibutyl terephthalate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of dibutyl terephthalate 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
-23.151.104881205.46N/A N/A N/A 0.230902-203.552-0.714829s
-18.0481.125131202.48N/A N/A N/A 0.231474-197.863-0.692304s
-12.94591.145421199.5N/A N/A N/A 0.23205-192.071-0.669823s
-7.843881.165751196.52N/A N/A N/A 0.232628-186.175-0.647384s
-2.741841.186121193.54N/A N/A N/A 0.233209-180.176-0.624985s
2.36021.206531190.56N/A N/A N/A 0.233793-174.072-0.602624s
7.462241.226981187.58N/A N/A N/A 0.23438-167.864-0.580298s
12.56431.247481184.59N/A N/A N/A 0.234969-161.552-0.558006s
17.66631.657411054.79N/A 0.103708N/A 0.263885-12.2658-0.0416527l
22.76841.678451051.44N/A 0.103041N/A 0.264725-3.75587-0.0126446l
27.87041.699221048.08N/A 0.102374N/A 0.2655754.860760.016225l
32.97241.719711044.69N/A 0.101707N/A 0.26643513.58260.0449561l
38.07451.739931041.3N/A 0.10104N/A 0.26730522.40840.0735487l
43.17651.759871037.88N/A 0.100373N/A 0.26818531.33650.102003l
48.27861.779531034.44N/A 0.0997065N/A 0.26907640.36570.130319l
53.38061.798921030.99N/A 0.0990394N/A 0.26997749.49450.158496l
58.48271.818031027.52N/A 0.0983724N/A 0.27088958.72150.186535l
63.58471.836861024.03N/A 0.0977054N/A 0.27181368.04530.214435l
68.68671.855421020.52N/A 0.0970383N/A 0.27274777.46460.242197l
73.78881.873711016.99N/A 0.0963713N/A 0.27369486.97780.269821l
78.89081.891711013.44N/A 0.0957042N/A 0.27465296.58350.297306l
83.99291.909451009.87N/A 0.0950371N/A 0.275623106.280.324653l
89.09491.92691006.28N/A 0.09437N/A 0.276607116.0670.351862l
94.19691.944081002.67N/A 0.0937029N/A 0.277603125.9420.378932l
99.2991.96098999.035N/A 0.0930358N/A 0.278612135.9040.405864l
104.4011.97761995.381N/A 0.0923687N/A 0.279635145.9520.432658l
109.5031.99396991.704N/A 0.0917015N/A 0.280672156.0840.459313l
114.6052.01004988.004N/A 0.0910344N/A 0.281723166.2980.48583l
119.7072.02584984.281N/A 0.0903672N/A 0.282789176.5940.512209l
124.8092.04136980.5341.304960.089729.69780.283869186.9690.538449l
129.9112.05661976.7631.20220.089032827.77010.284965197.4230.564551l
135.0132.07158972.9671.10980.088365626.01740.286077207.9550.590515l
140.1152.08628969.1461.026530.087698424.42040.287205218.5620.616341l
145.2172.1007965.2990.9513190.087031222.96230.28835229.2430.642028l
150.3192.11484961.4250.8832340.086363921.62830.289511239.9970.667578l
155.4212.12871957.5240.8214740.085696720.40550.290691250.8220.692989l
160.5232.1423953.5960.7653360.085029419.28250.291888261.7180.718261l
165.6262.15562949.6390.7142090.084362118.24950.293104272.6820.743396l
170.7282.16866945.6540.6675580.083694817.29740.29434283.7140.768392l
175.832.18143941.6390.6249130.083027516.41870.295595294.8110.79325l
180.9322.19391937.5930.585860.082360215.60620.29687305.9730.81797l
186.0342.20613933.5160.5500360.081692914.85380.298167317.1970.842551l
191.1362.21806929.4070.517120.081025514.15610.299485328.4840.866995l
196.2382.22972925.2660.4868250.080358213.50810.300825339.830.8913l
201.342.24111921.090.4589010.079690812.90550.302189351.2350.915467l
206.4422.25222916.8810.4331230.079023412.34430.303577362.6980.939496l
211.5442.26305912.6360.4092910.07835611.8210.304989374.2170.963387l
216.6462.27361908.3540.3872260.077688611.33240.306426385.790.987139l
221.7482.28389904.0360.3667690.077021110.87570.30789397.4161.01075l
226.852.29389899.6780.3477790.076353710.44830.309381409.0941.03423l

Property Profiles for dibutyl terephthalate

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 dibutyl terephthalate (CAS 1962-75-0) 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 dibutyl terephthalate 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 dibutyl terephthalate 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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