bis(2-hydroxyethyl) terephthalate Thermodynamic Properties vs Temperature (CAS 959-26-2)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for bis(2-hydroxyethyl) terephthalate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of bis(2-hydroxyethyl) 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
-23.150.9464921423.97N/A N/A N/A 0.178541-49.7572-0.181564s
-18.0480.9647621421.38N/A N/A N/A 0.178865-44.8816-0.162258s
-12.94590.9830851418.8N/A N/A N/A 0.179191-39.9126-0.142973s
-7.843881.001461416.21N/A N/A N/A 0.179518-34.85-0.123705s
-2.741841.019891413.63N/A N/A N/A 0.179846-29.6935-0.104455s
2.36021.038381411.04N/A N/A N/A 0.180176-24.4428-0.0852184s
7.462241.056921408.46N/A N/A N/A 0.180506-19.0977-0.0659955s
12.56431.075521405.88N/A N/A N/A 0.180838-13.6578-0.0467844s
17.66631.094171403.29N/A N/A N/A 0.181171-8.12292-0.0275837s
22.76841.112881400.71N/A N/A N/A 0.181505-2.4927-0.00839195s
27.87041.131651398.12N/A N/A N/A 0.1818413.233130.010792s
32.97241.150481395.54N/A N/A N/A 0.1821789.054860.0299695s
38.07451.169361392.95N/A N/A N/A 0.18251614.97280.0491416s
43.17651.18831390.37N/A N/A N/A 0.18285520.98720.0683095s
48.27861.20731387.79N/A N/A N/A 0.18319527.09840.0874742s
53.38061.226361385.2N/A N/A N/A 0.18353733.30670.106637s
58.48271.245471382.62N/A N/A N/A 0.1838839.61240.125798s
63.58471.264651380.03N/A N/A N/A 0.18422546.01570.144959s
68.68671.283891377.45N/A N/A N/A 0.1845752.51710.164121s
73.78881.303181374.86N/A N/A N/A 0.18491759.11670.183285s
78.89081.322531372.28N/A N/A N/A 0.18526665.81490.20245s
83.99291.341951369.69N/A N/A N/A 0.18561572.6120.221619s
89.09491.361421367.11N/A N/A N/A 0.18596679.50840.240792s
94.19691.380961364.53N/A N/A N/A 0.18631886.50420.259969s
99.2991.400551361.94N/A N/A N/A 0.18667293.59980.279152s
104.4011.42021359.36N/A N/A N/A 0.187027100.7960.298341s
109.5031.762371211.4N/A 0.100499N/A 0.209869255.2080.702003l
114.6051.776831208.34N/A 0.0998531N/A 0.210401264.2370.725442l
119.7071.790981205.26N/A 0.0992076N/A 0.210938273.3380.748761l
124.8091.804841202.18N/A 0.098562N/A 0.21148282.5120.771961l
129.9111.818411199.07N/A 0.0979164N/A 0.212027291.7550.795039l
135.0131.831671195.96N/A 0.0972709N/A 0.212579301.0660.817996l
140.1151.844631192.83N/A 0.0966253N/A 0.213136310.4450.840831l
145.2171.85731189.69N/A 0.0959797N/A 0.213699319.8890.863542l
150.3191.869661186.54N/A 0.0953341N/A 0.214267329.3960.88613l
155.4211.881731183.37N/A 0.0946885N/A 0.214841338.9660.908594l
160.5231.89351180.19N/A 0.0940429N/A 0.21542348.5970.930933l
165.6261.904971176.99N/A 0.0933973N/A 0.216005358.2870.953147l
170.7281.916141173.78N/A 0.0927517N/A 0.216596368.0350.975235l
175.831.927011170.56N/A 0.0921061N/A 0.217193377.8390.997196l
180.9321.937591167.32N/A 0.0914605N/A 0.217795387.6981.01903l
186.0341.947861164.06N/A 0.0908149N/A 0.218404397.611.04074l
191.1361.957841160.79N/A 0.0901693N/A 0.219019407.5741.06232l
196.2381.967521157.51N/A 0.0895236N/A 0.219641417.5871.08377l
201.341.97691154.210.500010.08887811.12160.220269427.651.10509l
206.4421.985981150.890.4406060.08823239.917360.220904437.7591.12628l
211.5441.994761147.560.3892940.08758678.866050.221545447.9141.14734l
216.6462.003241144.210.3448470.0869417.945740.222194458.1131.16828l
221.7482.011421140.840.3062390.08629547.1380.222849468.3551.18908l
226.852.019311137.460.2726130.08564976.427220.223512478.6381.20975l

Property Profiles for bis(2-hydroxyethyl) terephthalate

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of bis(2-hydroxyethyl) terephthalate (CAS 959-26-2) 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 bis(2-hydroxyethyl) 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 bis(2-hydroxyethyl) 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.


Explore Other Chemicals

2-Methyl-2-phenylpropanoic acid

CAS: 826-55-1

tris(hydroxyethyl) isocyanurate

CAS: 839-90-7

4-Phenyl-2-nitrophenol

CAS: 885-82-5

2-Hydroxypropyl methacrylate

CAS: 923-26-2

2-Cyclohexen-1-one

CAS: 930-68-7

testolactone

CAS: 968-93-4

(Hydroxymethyl)urea

CAS: 1000-82-4

fenadiazole

CAS: 1008-65-7

2′-Deoxycytidine-5′-monophosphate

CAS: 1032-65-1

2,5-Bis(4-nitrophenyl)-1,3,4-oxadiazole

CAS: 1044-49-1

Browse A-Z Chemical Index