2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione Thermodynamic Properties vs Temperature (CAS 883-44-3)

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-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(3-Hydroxypropyl)-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
-23.150.9519181373.38N/A N/A N/A 0.14942-50.0352-0.182579s
-18.0480.9702631370.61N/A N/A N/A 0.149722-45.1317-0.163163s
-12.94590.988661367.83N/A N/A N/A 0.150026-40.1345-0.143768s
-7.843881.007111365.06N/A N/A N/A 0.15033-35.0433-0.124392s
-2.741841.025621362.29N/A N/A N/A 0.150636-29.8578-0.105032s
2.36021.044181359.51N/A N/A N/A 0.150944-24.5777-0.0856887s
7.462241.062791356.74N/A N/A N/A 0.151252-19.2028-0.0663588s
12.56431.081461353.97N/A N/A N/A 0.151562-13.7328-0.0470413s
17.66631.100191351.2N/A N/A N/A 0.151873-8.1674-0.0277347s
22.76841.118971348.42N/A N/A N/A 0.152185-2.50631-0.00843779s
27.87041.137811345.65N/A N/A N/A 0.1524993.250750.0108508s
32.97241.156711342.88N/A N/A N/A 0.1528139.104080.0301324s
38.07451.175661340.11N/A N/A N/A 0.1531315.0540.0494081s
43.17651.194671337.33N/A N/A N/A 0.15344721.10070.068679s
48.27861.213741334.56N/A N/A N/A 0.15376627.24460.0879462s
53.38061.232871331.79N/A N/A N/A 0.15408633.48590.107211s
58.48271.252061329.02N/A N/A N/A 0.15440739.8250.126474s
63.58471.27131326.24N/A N/A N/A 0.1547346.26210.145736s
68.68671.290611323.47N/A N/A N/A 0.15505452.79750.164998s
73.78881.309971320.7N/A N/A N/A 0.1553859.43160.184262s
78.89081.677331176.08N/A 0.108765N/A 0.174486180.8840.533954l
83.99291.693631172.93N/A 0.108062N/A 0.174955189.4840.558206l
89.09491.709641169.76N/A 0.107359N/A 0.175429198.1660.582343l
94.19691.725361166.58N/A 0.106656N/A 0.175907206.9290.606364l
99.2991.740771163.39N/A 0.105953N/A 0.176389215.7710.630269l
104.4011.755891160.19N/A 0.10525N/A 0.176876224.6910.654056l
109.5031.77071156.98N/A 0.104547N/A 0.177367233.6880.677725l
114.6051.785221153.75N/A 0.103844N/A 0.177864242.7590.701275l
119.7071.799441150.51N/A 0.103141N/A 0.178365251.9040.724704l
124.8091.813361147.25N/A 0.102438N/A 0.178871261.120.748013l
129.9111.826981143.98N/A 0.101734N/A 0.179382270.4070.771201l
135.0131.840311140.7N/A 0.101031N/A 0.179898279.7620.794266l
140.1151.853341137.41N/A 0.100328N/A 0.180419289.1850.817208l
145.2171.866061134.1N/A 0.0996251N/A 0.180946298.6730.840027l
150.3191.878491130.77N/A 0.098922N/A 0.181478308.2260.862722l
155.4211.890621127.43N/A 0.0982188N/A 0.182015317.8410.885292l
160.5231.902451124.08N/A 0.0975157N/A 0.182558327.5170.907736l
165.6261.913991120.71N/A 0.0968125N/A 0.183107337.2530.930055l
170.7281.925221117.33N/A 0.0961094N/A 0.183662347.0470.952248l
175.831.936161113.93N/A 0.0954062N/A 0.184222356.8980.974313l
180.9321.94681110.51N/A 0.094703N/A 0.184789366.8040.996251l
186.0341.957141107.08N/A 0.0939999N/A 0.185362376.7631.01806l
191.1361.967181103.63N/A 0.0932967N/A 0.185941386.7741.03974l
196.2381.976921100.17N/A 0.0925935N/A 0.186526396.8361.0613l
201.341.986371096.69N/A 0.0918903N/A 0.187118406.9461.08272l
206.4421.995521093.19N/A 0.0911871N/A 0.187717417.1041.10401l
211.5442.004361089.67N/A 0.0904839N/A 0.188323427.3081.12518l
216.6462.012911086.14N/A 0.0897807N/A 0.188936437.5561.14621l
221.7482.021161082.58N/A 0.0890775N/A 0.189556447.8471.16711l
226.852.029121079.01N/A 0.0883743N/A 0.190183458.181.18788l

Property Profiles for 2-(3-Hydroxypropyl)-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-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione (CAS 883-44-3) 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-(3-Hydroxypropyl)-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-(3-Hydroxypropyl)-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

4-(Trifluoromethyl)benzenesulfonamide

CAS: 830-43-3

2,4′-Bisphenol A

CAS: 837-08-1

n,N′-Diacetylethylenediamine

CAS: 871-78-3

2,6-Dichloro-4-methyl-3-pyridinecarbonitrile

CAS: 875-35-4

5-Bromoindole-3-carboxaldehyde

CAS: 877-03-2

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

CAS: 905-62-4

2,4-Dihydro-3H-1,2,4-triazol-3-one

CAS: 930-33-6

ethyl 5-nitro-2-furoate

CAS: 943-37-3

4-Amino-2,3,5,6-tetrafluorobenzoic acid

CAS: 944-43-4

dinitropentamethylenetetramine

CAS: 949-56-4

Browse A-Z Chemical Index