ethyl 3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxo-4-imidazolidineheptanoate Thermodynamic Properties vs Temperature (CAS 72814-29-0)

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

Related Calculators for ethyl 3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxo-4-imidazolidineheptanoate

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for ethyl 3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxo-4-imidazolidineheptanoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethyl 3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxo-4-imidazolidineheptanoate 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
-23.151.168461395.83N/A N/A N/A 0.284075-61.0334-0.222751s
-18.0481.189381392.91N/A N/A N/A 0.284672-55.0185-0.198934s
-12.94591.210331389.98N/A N/A N/A 0.285271-48.8968-0.175175s
-7.843881.231321387.06N/A N/A N/A 0.285872-42.6681-0.151469s
-2.741841.252331384.13N/A N/A N/A 0.286476-36.3323-0.127815s
2.36021.273371381.21N/A N/A N/A 0.287083-29.8892-0.104211s
7.462241.294451378.28N/A N/A N/A 0.287692-23.3387-0.0806527s
12.56431.315561375.36N/A N/A N/A 0.288304-16.6805-0.0571391s
17.66631.33671372.43N/A N/A N/A 0.288918-9.91455-0.0336678s
22.76841.357881369.51N/A N/A N/A 0.289535-3.04064-0.0102367s
27.87041.379091366.59N/A N/A N/A 0.2901553.941420.0131563s
32.97241.400341363.66N/A N/A N/A 0.29077711.03180.0365129s
38.07451.421631360.74N/A N/A N/A 0.29140218.23070.059835s
43.17651.442951357.81N/A N/A N/A 0.29202925.53830.0831242s
48.27861.464311354.89N/A N/A N/A 0.2926632.95480.106382s
53.38061.485711351.96N/A N/A N/A 0.29329340.48030.129611s
58.48271.507141349.04N/A N/A N/A 0.29392948.11510.152811s
63.58471.918191201.91N/A 0.09036N/A 0.329909196.350.594547l
68.68671.937141199.4N/A 0.089779N/A 0.330598206.1860.623535l
73.78881.955841196.9N/A 0.0891979N/A 0.331291216.1170.652372l
78.89081.974281194.39N/A 0.0886168N/A 0.331987226.1430.68106l
83.99291.992461191.88N/A 0.0880358N/A 0.332686236.2620.709598l
89.09492.010381189.36N/A 0.0874547N/A 0.333389246.4730.737987l
94.19692.028041186.85N/A 0.0868736N/A 0.334096256.7760.766229l
99.2992.045451184.33N/A 0.0862925N/A 0.334806267.1670.794322l
104.4012.06261181.81N/A 0.0857114N/A 0.335519277.6470.822268l
109.5032.079491179.29N/A 0.0851303N/A 0.336236288.2140.850068l
114.6052.096121176.77N/A 0.0845492N/A 0.336956298.8660.877722l
119.7072.112491174.25N/A 0.083968N/A 0.337681309.6020.905229l
124.8092.128611171.72N/A 0.0833869N/A 0.338409320.4220.932592l
129.9112.144461169.2N/A 0.0828058N/A 0.33914331.3220.959809l
135.0132.160061166.67N/A 0.0822246N/A 0.339875342.3030.986882l
140.1152.17541164.13N/A 0.0816435N/A 0.340615353.3631.01381l
145.2172.190481161.6N/A 0.0810623N/A 0.341357364.5011.0406l
150.3192.205311159.06N/A 0.0804812N/A 0.342104375.7151.06724l
155.4212.219871156.53N/A 0.0799N/A 0.342855387.0041.09374l
160.5232.234181153.99N/A 0.0793188N/A 0.34361398.3661.12009l
165.6262.248231151.45N/A 0.0787376N/A 0.344368409.8011.1463l
170.7282.262021148.9N/A 0.0781564N/A 0.345131421.3071.17238l
175.832.275551146.35N/A 0.0775753N/A 0.345897432.8821.19831l
180.9322.288821143.81N/A 0.0769941N/A 0.346668444.5261.22409l
186.0342.301841141.25N/A 0.0764128N/A 0.347443456.2371.24974l
191.1362.31461138.7N/A 0.0758316N/A 0.348222468.0141.27525l
196.2382.32711136.15N/A 0.0752504N/A 0.349006479.8551.30061l
201.342.339341133.59N/A 0.0746692N/A 0.349793491.7591.32583l
206.4422.351321131.03N/A 0.0740879N/A 0.350585503.7251.35092l
211.5442.363051128.46N/A 0.0735067N/A 0.351381515.7521.37586l
216.6462.374511125.9N/A 0.0729254N/A 0.352182527.8381.40067l
221.7482.385721123.33N/A 0.0723442N/A 0.352987539.9811.42533l
226.852.396671120.76N/A 0.0717629N/A 0.353797552.1811.44986l

Property Profiles for ethyl 3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxo-4-imidazolidineheptanoate

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 ethyl 3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxo-4-imidazolidineheptanoate (CAS 72814-29-0) 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 ethyl 3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxo-4-imidazolidineheptanoate 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 ethyl 3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxo-4-imidazolidineheptanoate 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

6-(2-Fluorophenyl)-3-methyl-1,2,4-triazolo[4,3-b]pyridazine

CAS: 66549-08-4

6-(2-Chlorophenyl)-3-methyl-1,2,4-triazolo[4,3-b]pyridazine

CAS: 66549-16-4

3-(6-Chloro-4-methyl-3-pyridazinyl)benzonitrile

CAS: 66548-55-8

2,2-Dimethylbutanenitrile

CAS: 20654-46-0

1,2,3-Benzoxathiazine, 6-(1,1-dimethylethyl)-8-iodo-, 2,2-dioxide

CAS: 71730-44-4

3-Methoxyestra-1,3,5(10),9(11)-tetraen-17-one

CAS: 1670-49-1

4-Chlorothieno[3,2-c]pyridine

CAS: 27685-94-5

1,2,3,4-Tetrahydro-2-(phenylmethyl)-1-isoquinolinemethanamine

CAS: 40615-06-3

3-(Methoxymethyl)-5-isoquinolinamine

CAS: 76884-36-1

2,4-Dimethyl-3-thiophenemethanol

CAS: 63826-86-8

Browse A-Z Chemical Index