o-Cresolphthalein complexone Thermodynamic Properties vs Temperature (CAS 2411-89-4)

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 o-Cresolphthalein complexone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of o-Cresolphthalein complexone 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
-23.150.9245922559.51N/A N/A N/A 0.248721-48.634-0.177462s
-18.0480.9425562555.69N/A N/A N/A 0.249092-43.8709-0.158602s
-12.94590.9605752551.88N/A N/A N/A 0.249464-39.016-0.13976s
-7.843880.9786482548.06N/A N/A N/A 0.249838-34.069-0.120932s
-2.741840.9967772544.25N/A N/A N/A 0.250213-29.0297-0.102119s
2.36021.014962540.43N/A N/A N/A 0.250588-23.8977-0.0833175s
7.462241.03322536.62N/A N/A N/A 0.250965-18.6728-0.0645271s
12.56431.05152532.8N/A N/A N/A 0.251343-13.3547-0.045746s
17.66631.069862528.99N/A N/A N/A 0.251722-7.94306-0.0269729s
22.76841.088282525.17N/A N/A N/A 0.252103-2.43764-0.00820659s
27.87041.106752521.36N/A N/A N/A 0.2524843.161890.0105542s
32.97241.125282517.54N/A N/A N/A 0.2528678.855820.0293107s
38.07451.143872513.73N/A N/A N/A 0.2532514.64440.0480639s
43.17651.162522509.91N/A N/A N/A 0.25363520.52810.066815s
48.27861.181232506.1N/A N/A N/A 0.25402126.5070.085565s
53.38061.22502.28N/A N/A N/A 0.25440932.58160.104315s
58.48271.218832498.47N/A N/A N/A 0.25479738.7520.123065s
63.58471.237722494.66N/A N/A N/A 0.25518745.01870.141817s
68.68671.256672490.84N/A N/A N/A 0.25557751.38190.160572s
73.78881.275682487.03N/A N/A N/A 0.25596957.84190.17933s
78.89081.294752483.21N/A N/A N/A 0.25636364.39910.198092s
83.99291.313882479.4N/A N/A N/A 0.25675771.05380.216859s
89.09491.333072475.58N/A N/A N/A 0.25715377.80620.235632s
94.19691.352332471.77N/A N/A N/A 0.2575584.65660.254411s
99.2991.371642467.95N/A N/A N/A 0.25794891.60550.273197s
104.4011.391022464.14N/A N/A N/A 0.25834798.65310.29199s
109.5031.410452460.32N/A N/A N/A 0.258748105.80.310792s
114.6051.429952456.51N/A N/A N/A 0.259149113.0460.329603s
119.7071.449512452.69N/A N/A N/A 0.259553120.3910.348423s
124.8091.469142448.88N/A N/A N/A 0.259957127.8370.367253s
129.9111.488822445.06N/A N/A N/A 0.260362135.3820.386093s
135.0131.508572441.25N/A N/A N/A 0.260769143.0290.404944s
140.1151.528372437.43N/A N/A N/A 0.261177150.7760.423807s
145.2171.548242433.62N/A N/A N/A 0.261587158.6250.442682s
150.3191.568182429.8N/A N/A N/A 0.261997166.5750.46157s
155.4211.588172425.99N/A N/A N/A 0.262409174.6260.48047s
160.5231.608232422.17N/A N/A N/A 0.262823182.7810.499383s
165.6261.628342418.36N/A N/A N/A 0.263237191.0370.51831s
170.7281.648532414.55N/A N/A N/A 0.263653199.3960.537252s
175.831.668772410.73N/A N/A N/A 0.26407207.8590.556208s
180.9321.689072406.92N/A N/A N/A 0.264489216.4250.575179s
186.0341.910142145.63N/A 0.0733537N/A 0.296697409.5180.995827l
191.1361.919852143.07N/A 0.0728824N/A 0.297052419.2881.01699l
196.2381.929262140.51N/A 0.072411N/A 0.297407429.1071.03802l
201.341.938382137.95N/A 0.0719397N/A 0.297764438.9741.05893l
206.4421.947192135.38N/A 0.0714683N/A 0.298121448.8861.07971l
211.5441.955712132.82N/A 0.0709969N/A 0.298479458.8431.10036l
216.6461.963922130.26N/A 0.0705256N/A 0.298838468.8421.12088l
221.7481.971842127.7N/A 0.0700542N/A 0.299198478.8821.14127l
226.851.979452125.14N/A 0.0695829N/A 0.299558488.9621.16154l

Property Profiles for o-Cresolphthalein complexone

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 o-Cresolphthalein complexone (CAS 2411-89-4) 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 o-Cresolphthalein complexone 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 o-Cresolphthalein complexone 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

3-Bromo-4-hydroxybenzonitrile

CAS: 2315-86-8

3-Fluoro-4-nitrobenzenamine

CAS: 2369-13-3

6-Hydroxy-4-methylcoumarin

CAS: 2373-31-1

3,5-Bis(1,1-dimethylethyl)benzenamine

CAS: 2380-36-1

aluminum, dibromoethyl-

CAS: 2386-62-1

6,8-Dimethylquinoline

CAS: 2436-93-3

n-Bromocaprolactam

CAS: 2439-83-0

n-Bromophthalimide

CAS: 2439-85-2

formylglycine

CAS: 2491-15-8

dioctadecyl disulfide

CAS: 2500-88-1

Browse A-Z Chemical Index