cholesterol Thermodynamic Properties vs Temperature (CAS 57-88-5)

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 cholesterol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of cholesterol 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
-23.151.340231081.04N/A N/A N/A 0.357669-69.5978-0.25405s
-18.0481.362541079.27N/A N/A N/A 0.358254-62.703-0.226749s
-12.94591.384831077.51N/A N/A N/A 0.358841-55.6944-0.199547s
-7.843881.407131075.74N/A N/A N/A 0.35943-48.572-0.17244s
-2.741841.429421073.97N/A N/A N/A 0.360021-41.3359-0.145425s
2.36021.451711072.21N/A N/A N/A 0.360614-33.9861-0.118499s
7.462241.4741070.44N/A N/A N/A 0.361209-26.5226-0.0916574s
12.56431.496291068.68N/A N/A N/A 0.361806-18.9453-0.0648979s
17.66631.518581066.91N/A N/A N/A 0.362405-11.2543-0.0382175s
22.76841.540881065.14N/A N/A N/A 0.363006-3.44956-0.0116134s
27.87041.563181063.38N/A N/A N/A 0.3636094.468960.0149172s
32.97241.585491061.61N/A N/A N/A 0.36421412.50130.0413766s
38.07451.607791059.85N/A N/A N/A 0.3648220.64740.0677675s
43.17651.630111058.08N/A N/A N/A 0.36542928.90730.094092s
48.27861.652431056.31N/A N/A N/A 0.3660437.28120.120352s
53.38061.674761054.55N/A N/A N/A 0.36665345.76890.146551s
58.48271.697091052.78N/A N/A N/A 0.36726854.37060.172689s
63.58471.719441051.02N/A N/A N/A 0.36788563.08620.19877s
68.68671.741791049.25N/A N/A N/A 0.36850571.91580.224794s
73.78881.764151047.48N/A N/A N/A 0.36912680.85950.250764s
78.89081.786511045.72N/A N/A N/A 0.36974989.91730.276681s
83.99291.808891043.95N/A N/A N/A 0.37037599.08930.302547s
89.09491.831281042.19N/A N/A N/A 0.371002108.3750.328364s
94.19691.853671040.42N/A N/A N/A 0.371632117.7760.354133s
99.2991.876081038.65N/A N/A N/A 0.372264127.290.379856s
104.4011.898491036.89N/A N/A N/A 0.372898136.9190.405533s
109.5031.920921035.12N/A N/A N/A 0.373534146.6630.431167s
114.6051.943361033.36N/A N/A N/A 0.374172156.5210.456758s
119.7071.96581031.59N/A N/A N/A 0.374813166.4930.482308s
124.8091.988261029.82N/A N/A N/A 0.375456176.580.507818s
129.9112.010731028.06N/A N/A N/A 0.376101186.7810.53329s
135.0132.033211026.29N/A N/A N/A 0.376748197.0980.558723s
140.1152.05571024.53N/A N/A N/A 0.377397207.5290.58412s
145.2172.078211022.76N/A N/A N/A 0.378049218.0740.609482s
150.3192.42265911.5690.7260920.13141813.38530.424163322.9930.858351l
155.4212.43901909.7230.7156410.13041913.38350.425023335.3950.887463l
160.5232.45519907.8530.7052660.12941913.37950.425899347.880.916424l
165.6262.47119905.9580.6949650.1284213.37320.42679360.4480.945233l
170.7282.48701904.0390.684740.12742113.36480.427696373.0960.973894l
175.832.50264902.0940.674590.12642213.35420.428618385.8251.00241l
180.9322.5181900.1240.6645150.12542213.34140.429556398.6331.03077l
186.0342.53337898.1280.6545160.12442313.32660.430511411.521.05899l
191.1362.54846896.1060.6445910.12342413.30960.431482424.4841.08707l
196.2382.56338894.0570.6347420.12242513.29050.432471437.5241.115l
201.342.5781891.9820.6249680.12142513.26940.433477450.641.1428l
206.4422.59265889.880.615270.12042613.24620.434501463.8311.17045l
211.5442.60702887.7510.6056460.11942613.2210.435543477.0961.19796l
216.6462.62121885.5930.5960980.11842713.19380.436604490.4331.22533l
221.7482.63521883.4080.5866250.11742713.16460.437684503.8421.25257l
226.852.64903881.1950.5772280.11642813.13340.438783517.3231.27967l

Property Profiles for cholesterol

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 cholesterol (CAS 57-88-5) 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 cholesterol 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 cholesterol 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

sulfacytine

CAS: 17784-12-2

1,4-Dihydroxy-2,2,6,6-tetramethylpiperidine

CAS: 3637-10-3

venlafaxine

CAS: 93413-69-5

fluprednisolone

CAS: 53-34-9

fructose

CAS: 57-48-7

ethane

CAS: 74-84-0

acetylene

CAS: 74-86-2

propane

CAS: 74-98-6

isobutane

CAS: 75-28-5

isopropylamine

CAS: 75-31-0

Browse A-Z Chemical Index