2-Cyano-10-(3-dimethylamino-2-methylpropyl)phenothiazine Thermodynamic Properties vs Temperature (CAS 3546-03-0)

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

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Property Profile for 2-Cyano-10-(3-dimethylamino-2-methylpropyl)phenothiazine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Cyano-10-(3-dimethylamino-2-methylpropyl)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
-23.151.012011327.6N/A N/A N/A 0.243639-53.107-0.193797s
-18.0481.031151325.07N/A N/A N/A 0.244105-47.8948-0.173159s
-12.94591.050341322.53N/A N/A N/A 0.244573-42.5849-0.15255s
-7.843881.069581319.99N/A N/A N/A 0.245043-37.177-0.131968s
-2.741841.088871317.46N/A N/A N/A 0.245514-31.6707-0.111412s
2.36021.108211314.92N/A N/A N/A 0.245988-26.066-0.0908783s
7.462241.127591312.39N/A N/A N/A 0.246463-20.3624-0.0703664s
12.56431.147031309.85N/A N/A N/A 0.24694-14.5598-0.0498743s
17.66631.166521307.32N/A N/A N/A 0.247419-8.65791-0.0294004s
22.76841.186071304.78N/A N/A N/A 0.2479-2.65642-0.00894315s
27.87041.205661302.24N/A N/A N/A 0.2483833.444910.0114989s
32.97241.225311299.71N/A N/A N/A 0.2488679.646350.0319272s
38.07451.245011297.17N/A N/A N/A 0.24935415.94820.0523431s
43.17651.264771294.64N/A N/A N/A 0.24984222.35070.0727478s
48.27861.284581292.1N/A N/A N/A 0.25033328.85410.0931425s
53.38061.304441289.57N/A N/A N/A 0.25082535.45870.113528s
58.48271.324361287.03N/A N/A N/A 0.25131942.16480.133907s
63.58471.344331284.49N/A N/A N/A 0.25181548.97270.154278s
68.68671.364361281.96N/A N/A N/A 0.25231355.88260.174644s
73.78881.384441279.42N/A N/A N/A 0.25281362.89480.195006s
78.89081.404581276.89N/A N/A N/A 0.25331570.00960.215364s
83.99291.424781274.35N/A N/A N/A 0.2538277.22740.235719s
89.09491.445031271.82N/A N/A N/A 0.25432684.54830.256072s
94.19691.813931133.12N/A 0.0941928N/A 0.285455218.9620.624191l
99.2991.829971130.47N/A 0.0935863N/A 0.286125228.2580.649321l
104.4011.845721127.81N/A 0.0929797N/A 0.286799237.6350.674327l
109.5031.861181125.15N/A 0.0923732N/A 0.287478247.0910.699206l
114.6051.876351122.48N/A 0.0917666N/A 0.288161256.6260.723958l
119.7071.891221119.8N/A 0.09116N/A 0.28885266.2370.748583l
124.8091.90581117.12N/A 0.0905534N/A 0.289543275.9230.77308l
129.9111.920091114.43N/A 0.0899469N/A 0.290242285.6830.797449l
135.0131.934081111.74N/A 0.0893403N/A 0.290945295.5160.82169l
140.1151.947781109.04N/A 0.0887337N/A 0.291653305.4180.845801l
145.2171.961191106.33N/A 0.0881271N/A 0.292367315.390.869783l
150.3191.97431103.62N/A 0.0875204N/A 0.293086325.430.893635l
155.4211.987131100.9N/A 0.0869138N/A 0.29381335.5360.917357l
160.5231.999661098.17N/A 0.0863072N/A 0.29454345.7060.940947l
165.6262.011891095.44N/A 0.0857006N/A 0.295275355.940.964407l
170.7282.023841092.7N/A 0.0850939N/A 0.296015366.2350.987736l
175.832.035491089.95N/A 0.0844873N/A 0.296762376.5911.01093l
180.9322.046851087.19N/A 0.0838806N/A 0.297514387.0051.034l
186.0342.057921084.43N/A 0.083274N/A 0.298272397.4771.05693l
191.1362.068691081.66N/A 0.0826673N/A 0.299035408.0041.07973l
196.2382.079171078.88N/A 0.0820606N/A 0.299805418.5851.10239l
201.342.089361076.1N/A 0.0814539N/A 0.300581429.2191.12493l
206.4422.099251073.31N/A 0.0808472N/A 0.301363439.9051.14733l
211.5442.108861070.51N/A 0.0802405N/A 0.302151450.641.16959l
216.6462.118161067.7N/A 0.0796338N/A 0.302946461.4231.19172l
221.7482.127181064.88N/A 0.0790271N/A 0.303747472.2531.21372l
226.852.13591062.06N/A 0.0784204N/A 0.304555483.1291.23558l

Property Profiles for 2-Cyano-10-(3-dimethylamino-2-methylpropyl)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 2-Cyano-10-(3-dimethylamino-2-methylpropyl)phenothiazine (CAS 3546-03-0) 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-Cyano-10-(3-dimethylamino-2-methylpropyl)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 2-Cyano-10-(3-dimethylamino-2-methylpropyl)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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