2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione Thermodynamic Properties vs Temperature (CAS 7386-21-2)

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 2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione 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
-23.150.7786461508.97N/A N/A N/A 0.17076-41.106-0.149978s
-18.0480.7943931506.71N/A N/A N/A 0.171017-37.0931-0.134089s
-12.94590.81021504.44N/A N/A N/A 0.171274-32.9998-0.118202s
-7.843880.8260671502.17N/A N/A N/A 0.171533-28.8257-0.102316s
-2.741840.8419941499.9N/A N/A N/A 0.171792-24.5705-0.0864298s
2.36020.8579831497.64N/A N/A N/A 0.172052-20.2338-0.0705422s
7.462240.8740331495.37N/A N/A N/A 0.172313-15.8154-0.0546523s
12.56430.8901441493.1N/A N/A N/A 0.172575-11.315-0.0387589s
17.66630.9063181490.83N/A N/A N/A 0.172837-6.73221-0.0228611s
22.76840.9225541488.57N/A N/A N/A 0.173101-2.06675-0.00695794s
27.87040.9388521486.3N/A N/A N/A 0.1733652.681710.00895142s
32.97240.9552141484.03N/A N/A N/A 0.173637.513490.0248678s
38.07450.9716381481.76N/A N/A N/A 0.17389512.42890.0407921s
43.17650.9881251479.5N/A N/A N/A 0.17416217.42830.0567251s
48.27861.004681477.23N/A N/A N/A 0.17442922.51190.0726674s
53.38061.021291474.96N/A N/A N/A 0.17469727.68020.0886198s
58.48271.037971472.69N/A N/A N/A 0.17496632.93330.104583s
63.58471.054711470.43N/A N/A N/A 0.17523638.27180.120557s
68.68671.071511468.16N/A N/A N/A 0.17550743.69580.136544s
73.78881.088381465.89N/A N/A N/A 0.17577849.20570.152543s
78.89081.105321463.62N/A N/A N/A 0.17605154.80190.168555s
83.99291.122321461.35N/A N/A N/A 0.17632460.48460.184582s
89.09491.139381459.09N/A N/A N/A 0.17659866.25420.200622s
94.19691.156511456.82N/A N/A N/A 0.17687372.1110.216677s
99.2991.17371454.55N/A N/A N/A 0.17714978.05540.232747s
104.4011.190951452.28N/A N/A N/A 0.17742584.08760.248833s
109.5031.208281450.02N/A N/A N/A 0.17770390.20810.264935s
114.6051.225661447.75N/A N/A N/A 0.17798196.41710.281054s
119.7071.243111445.48N/A N/A N/A 0.17826102.7150.29719s
124.8091.260631443.21N/A N/A N/A 0.17854109.1020.313343s
129.9111.278211440.95N/A N/A N/A 0.178821115.5790.329514s
135.0131.295851438.68N/A N/A N/A 0.179103122.1450.345703s
140.1151.313561436.41N/A N/A N/A 0.179386128.8020.36191s
145.2171.331341434.14N/A N/A N/A 0.179669135.5490.378136s
150.3191.349181431.88N/A N/A N/A 0.179954142.3870.394382s
155.4211.367091429.61N/A N/A N/A 0.180239149.3160.410647s
160.5231.385061427.34N/A N/A N/A 0.180526156.3370.426932s
165.6261.40311425.07N/A N/A N/A 0.180813163.450.443237s
170.7281.42121422.81N/A N/A N/A 0.181101170.6540.459562s
175.831.439371420.54N/A N/A N/A 0.18139177.9520.475908s
180.9321.45761418.27N/A N/A N/A 0.18168185.3420.492275s
186.0341.64761263.42N/A 0.0959631N/A 0.203948289.3880.720581l
191.1361.655611260.13N/A 0.0953439N/A 0.20448297.8150.738831l
196.2381.663331256.83N/A 0.0947246N/A 0.205018306.2820.756968l
201.341.670751253.51N/A 0.0941054N/A 0.205561314.7870.77499l
206.4421.677891250.17N/A 0.0934861N/A 0.206109323.330.792898l
211.5441.684721246.83N/A 0.0928669N/A 0.206662331.9080.81069l
216.6461.691261243.46N/A 0.0922476N/A 0.207221340.520.828366l
221.7481.697511240.09N/A 0.0916284N/A 0.207785349.1650.845924l
226.851.703461236.69N/A 0.0910091N/A 0.208356357.8410.863366l

Property Profiles for 2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione

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 2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione (CAS 7386-21-2) 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 2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione 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 2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione 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

hentetracontane

CAS: 7194-87-8

2-(2-Propyn-1-yl)-1H-isoindole-1,3(2H)-dione

CAS: 7223-50-9

vinylsilane

CAS: 7291-09-0

2,2′,2′′-Nitrilotris[acetonitrile]

CAS: 7327-60-8

3-(Trichlorosilyl)propyl methacrylate

CAS: 7351-61-3

5-(1-Methylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

CAS: 7391-69-7

hydrazine, (1,1-dimethylethyl)-, hydrochloride (1:1)

CAS: 7400-27-3

n-(3-Chloro-2-methylphenyl)acetamide

CAS: 7463-35-6

methyl β-D-ribofuranoside

CAS: 7473-45-2

3-Chloro-2-methylbenzoic acid

CAS: 7499-08-3

Browse A-Z Chemical Index