phenothiazine Thermodynamic Properties vs Temperature (CAS 92-84-2)

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 phenothiazine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of phenothiazine 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
-23.150.8774471332.18N/A N/A N/A 0.149583-46.2101-0.168612s
-18.0480.8947281330.19N/A N/A N/A 0.149807-41.6892-0.150711s
-12.94590.9120651328.2N/A N/A N/A 0.150031-37.0801-0.132822s
-7.843880.929461326.21N/A N/A N/A 0.150256-32.3824-0.114944s
-2.741840.9469131324.22N/A N/A N/A 0.150482-27.5957-0.0970735s
2.36020.9644251322.23N/A N/A N/A 0.150709-22.7199-0.0792106s
7.462240.9819951320.24N/A N/A N/A 0.150936-17.7545-0.0613537s
12.56430.9996251318.25N/A N/A N/A 0.151164-12.6994-0.0435013s
17.66631.017311316.26N/A N/A N/A 0.151392-7.55419-0.0256524s
22.76841.035061314.27N/A N/A N/A 0.151621-2.31856-0.00780571s
27.87041.052871312.28N/A N/A N/A 0.1518513.007780.0100398s
32.97241.070741310.29N/A N/A N/A 0.1520828.425140.0278853s
38.07451.088681308.3N/A N/A N/A 0.15231313.93380.0457316s
43.17651.106671306.31N/A N/A N/A 0.15254519.53420.0635798s
48.27861.124721304.32N/A N/A N/A 0.15277825.22650.0814309s
53.38061.142841302.33N/A N/A N/A 0.15301131.0110.0992856s
58.48271.161021300.34N/A N/A N/A 0.15324536.88820.117145s
63.58471.179251298.35N/A N/A N/A 0.1534842.85820.135009s
68.68671.197561296.36N/A N/A N/A 0.15371648.92150.15288s
73.78881.215921294.37N/A N/A N/A 0.15395255.07830.170758s
78.89081.234351292.38N/A N/A N/A 0.15418961.3290.188643s
83.99291.252841290.39N/A N/A N/A 0.15442767.67380.206536s
89.09491.271391288.4N/A N/A N/A 0.15466674.11310.224438s
94.19691.291286.41N/A N/A N/A 0.15490580.64730.24235s
99.2991.308681284.42N/A N/A N/A 0.15514587.27650.260272s
104.4011.327421282.43N/A N/A N/A 0.15538694.00130.278204s
109.5031.346231280.44N/A N/A N/A 0.155627100.8220.296148s
114.6051.365091278.45N/A N/A N/A 0.155869107.7380.314104s
119.7071.384021276.46N/A N/A N/A 0.156112114.7510.332072s
124.8091.403021274.47N/A N/A N/A 0.156356121.8610.350053s
129.9111.422081272.48N/A N/A N/A 0.156601129.0680.368047s
135.0131.44121270.49N/A N/A N/A 0.156846136.3720.386055s
140.1151.460381268.5N/A N/A N/A 0.157092143.7740.404077s
145.2171.479631266.51N/A N/A N/A 0.157339151.2740.422114s
150.3191.498941264.52N/A N/A N/A 0.157586158.8730.440166s
155.4211.518321262.53N/A N/A N/A 0.157835166.570.458233s
160.5231.537761260.54N/A N/A N/A 0.158084174.3660.476316s
165.6261.557261258.55N/A N/A N/A 0.158334182.2610.494416s
170.7281.576831256.56N/A N/A N/A 0.158585190.2560.512532s
175.831.596461254.57N/A N/A N/A 0.158836198.3510.530665s
180.9321.616161252.58N/A N/A N/A 0.159088206.5470.548815s
186.0341.382845.288610.00800080.01269220.87170637.6794737.2071.4828g
191.1361.393155.230490.008146830.01295830.87586938.0981744.2891.49813g
196.2381.403455.173640.008291270.01322770.87969738.5167751.4231.51341g
201.341.413755.118010.008434150.01350050.8832138.9354758.611.52864g
206.4421.424065.063560.008575520.01377670.88642639.354765.8491.54382g
211.5441.434365.010260.008715420.01405620.88936239.7727773.1411.55894g
216.6461.444674.958070.008853890.01433910.89203340.1914780.4851.57402g
221.7481.454974.906960.008990970.01462520.89445440.61787.8821.58904g
226.851.465274.856880.009126710.01491470.89663941.0287795.3321.60402g

Property Profiles for phenothiazine

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 phenothiazine (CAS 92-84-2) 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 phenothiazine 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 phenothiazine 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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