caroverine Thermodynamic Properties vs Temperature (CAS 23465-76-1)

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 caroverine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of caroverine 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
-23.151.085571326.17N/A N/A N/A 0.275581-56.847-0.207457s
-18.0481.10561323.45N/A N/A N/A 0.276148-51.2573-0.185324s
-12.94591.125681320.73N/A N/A N/A 0.276717-45.5653-0.163232s
-7.843881.145791318.01N/A N/A N/A 0.277288-39.7707-0.141179s
-2.741841.165951315.29N/A N/A N/A 0.277861-33.8734-0.119163s
2.36021.186151312.57N/A N/A N/A 0.278437-27.8732-0.0971804s
7.462241.206391309.85N/A N/A N/A 0.279016-21.7698-0.0752305s
12.56431.226681307.13N/A N/A N/A 0.279596-15.563-0.0533109s
17.66631.247011304.41N/A N/A N/A 0.280179-9.25258-0.0314198s
22.76841.267391301.69N/A N/A N/A 0.280765-2.83831-0.0095555s
27.87041.287811298.97N/A N/A N/A 0.2813533.680050.0122838s
32.97241.308281296.25N/A N/A N/A 0.28194310.30270.0340997s
38.07451.32881293.53N/A N/A N/A 0.28253617.02990.0558937s
43.17651.349361290.81N/A N/A N/A 0.28313223.86190.0776673s
48.27861.369971288.09N/A N/A N/A 0.2837330.7990.0994219s
53.38061.390631285.37N/A N/A N/A 0.2843337.84130.121159s
58.48271.411331282.65N/A N/A N/A 0.28493344.98910.142879s
63.58471.432081279.93N/A N/A N/A 0.28553952.24270.164585s
68.68671.452881277.21N/A N/A N/A 0.28614759.60230.186276s
73.78881.847971137.85N/A 0.0917875N/A 0.321191205.1710.611551l
78.89081.865831135.33N/A 0.0911945N/A 0.321904214.6450.638659l
83.99291.883411132.81N/A 0.0906015N/A 0.322621224.210.665633l
89.09491.90071130.29N/A 0.0900085N/A 0.323342233.8630.692471l
94.19691.917721127.75N/A 0.0894155N/A 0.324068243.6040.719174l
99.2991.934461125.22N/A 0.0888225N/A 0.324798253.4310.745741l
104.4011.950911122.68N/A 0.0882295N/A 0.325532263.3430.772172l
109.5031.967091120.14N/A 0.0876365N/A 0.326271273.3380.798468l
114.6051.982991117.59N/A 0.0870435N/A 0.327015283.4150.824628l
119.7071.99861115.04N/A 0.0864505N/A 0.327764293.5720.850652l
124.8092.013941112.48N/A 0.0858574N/A 0.328517303.8080.87654l
129.9112.028991109.92N/A 0.0852644N/A 0.329275314.1220.902291l
135.0132.043771107.35N/A 0.0846713N/A 0.330038324.5120.927907l
140.1152.058261104.78N/A 0.0840783N/A 0.330806334.9760.953386l
145.2172.072481102.21N/A 0.0834852N/A 0.331578345.5140.978728l
150.3192.086411099.63N/A 0.0828922N/A 0.332356356.1231.00393l
155.4212.100061097.04N/A 0.0822991N/A 0.333139366.8031.029l
160.5232.113441094.46N/A 0.081706N/A 0.333927377.5521.05394l
165.6262.126531091.86N/A 0.0811129N/A 0.334721388.3691.07873l
170.7282.139341089.26N/A 0.0805198N/A 0.33552399.2511.10339l
175.832.151871086.66N/A 0.0799267N/A 0.336324410.1981.12791l
180.9322.164121084.05N/A 0.0793336N/A 0.337133421.2081.1523l
186.0342.17611081.43N/A 0.0787405N/A 0.337948432.281.17654l
191.1362.187791078.81N/A 0.0781474N/A 0.338769443.4131.20065l
196.2382.19921076.19N/A 0.0775542N/A 0.339596454.6041.22463l
201.342.210331073.56N/A 0.0769611N/A 0.340428465.8531.24846l
206.4422.221181070.92N/A 0.0763679N/A 0.341266477.1581.27216l
211.5442.231751068.28N/A 0.0757748N/A 0.34211488.5181.29572l
216.6462.242041065.63N/A 0.0751816N/A 0.34296499.9311.31914l
221.7482.252051062.98N/A 0.0745884N/A 0.343816511.3951.34243l
226.852.261781060.32N/A 0.0739953N/A 0.344678522.911.36558l

Property Profiles for caroverine

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 caroverine (CAS 23465-76-1) 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 caroverine 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 caroverine 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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