resorufin Thermodynamic Properties vs Temperature (CAS 635-78-9)

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

Input Conditions

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Property Profile for resorufin

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of resorufin 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
-23.150.826581390.2N/A N/A N/A 0.153352-43.5863-0.159033s
-18.0480.8430881388.65N/A N/A N/A 0.153522-39.3269-0.142167s
-12.94590.8596541387.11N/A N/A N/A 0.153692-34.9832-0.125309s
-7.843880.876281385.57N/A N/A N/A 0.153863-30.5548-0.108455s
-2.741840.8929651384.03N/A N/A N/A 0.154035-26.0415-0.0916052s
2.36020.9097111382.49N/A N/A N/A 0.154206-21.4428-0.0747579s
7.462240.9265171380.95N/A N/A N/A 0.154378-16.7586-0.0579118s
12.56430.9433831379.41N/A N/A N/A 0.154551-11.9885-0.041066s
17.66630.9603121377.87N/A N/A N/A 0.154724-7.13215-0.0242192s
22.76840.9773011376.33N/A N/A N/A 0.154897-2.18929-0.00737049s
27.87040.9943531374.79N/A N/A N/A 0.1550712.840410.00948116s
32.97241.011471373.25N/A N/A N/A 0.1552457.957270.0263367s
38.07451.028641371.7N/A N/A N/A 0.15541913.16160.043197s
43.17651.045881370.16N/A N/A N/A 0.15559418.45370.0600629s
48.27861.063181368.62N/A N/A N/A 0.15576923.8340.0769354s
53.38061.080551367.08N/A N/A N/A 0.15594429.30260.093815s
58.48271.097971365.54N/A N/A N/A 0.1561234.86010.110703s
63.58471.115461364N/A N/A N/A 0.15629740.50660.127599s
68.68671.133021362.46N/A N/A N/A 0.15647446.24250.144505s
73.78881.150641360.92N/A N/A N/A 0.15665152.06810.161421s
78.89081.168321359.38N/A N/A N/A 0.15682857.98370.178347s
83.99291.186061357.84N/A N/A N/A 0.15700663.98980.195285s
89.09491.203871356.3N/A N/A N/A 0.15718570.08650.212235s
94.19691.221751354.75N/A N/A N/A 0.15736376.27430.229197s
99.2991.239681353.21N/A N/A N/A 0.15754382.55340.246173s
104.4011.257681351.67N/A N/A N/A 0.15772288.92420.263161s
109.5031.275751350.13N/A N/A N/A 0.15790295.38710.280164s
114.6051.293881348.59N/A N/A N/A 0.158083101.9420.297182s
119.7071.312081347.05N/A N/A N/A 0.158263108.590.314214s
124.8091.330341345.51N/A N/A N/A 0.158445115.3310.331262s
129.9111.348661343.97N/A N/A N/A 0.158626122.1650.348325s
135.0131.367051342.43N/A N/A N/A 0.158808129.0930.365405s
140.1151.38551340.89N/A N/A N/A 0.158991136.1150.382501s
145.2171.404021339.35N/A N/A N/A 0.159174143.2310.399615s
150.3191.42261337.8N/A N/A N/A 0.159357150.4410.416746s
155.4211.441251336.26N/A N/A N/A 0.159541157.7470.433895s
160.5231.459961334.72N/A N/A N/A 0.159725165.1480.451062s
165.6261.478741333.18N/A N/A N/A 0.15991172.6450.468247s
170.7281.497591331.64N/A N/A N/A 0.160095180.2380.485451s
175.831.516491330.1N/A N/A N/A 0.16028187.9260.502674s
180.9321.535471328.56N/A N/A N/A 0.160466195.7120.519917s
186.0341.554511327.02N/A N/A N/A 0.160653203.5950.537179s
191.1361.573611325.48N/A N/A N/A 0.160839211.5740.554462s
196.2381.592781323.94N/A N/A N/A 0.161026219.6520.571764s
201.341.612011322.4N/A N/A N/A 0.161214227.8270.589087s
206.4421.631311320.86N/A N/A N/A 0.161402236.1010.606431s
211.5441.650681319.31N/A N/A N/A 0.161591244.4740.623796s
216.6461.67011317.77N/A N/A N/A 0.16178252.9450.641182s
221.7481.68961316.23N/A N/A N/A 0.161969261.5160.65859s
226.851.709161314.69N/A N/A N/A 0.162159270.1860.67602s

Property Profiles for resorufin

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of resorufin (CAS 635-78-9) 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 resorufin 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 resorufin 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.


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