4-Dimethylaminobenzylideneaniline Thermodynamic Properties vs Temperature (CAS 889-37-2)

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

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Property Profile for 4-Dimethylaminobenzylideneaniline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Dimethylaminobenzylideneaniline 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
-23.151.08166N/A N/A N/A N/A N/A -56.6488-0.206733s
-18.0481.10165N/A N/A N/A N/A N/A -51.0792-0.18468s
-12.94591.12168N/A N/A N/A N/A N/A -45.4075-0.162667s
-7.843881.14175N/A N/A N/A N/A N/A -39.6334-0.140692s
-2.741841.16186N/A N/A N/A N/A N/A -33.7569-0.118752s
2.36021.18202N/A N/A N/A N/A N/A -27.7776-0.096847s
7.462241.20222N/A N/A N/A N/A N/A -21.6954-0.0749732s
12.56431.22247N/A N/A N/A N/A N/A -15.51-0.0531292s
17.66631.24276N/A N/A N/A N/A N/A -9.22115-0.0313131s
22.76841.26309N/A N/A N/A N/A N/A -2.8287-0.00952314s
27.87041.28347N/A N/A N/A N/A N/A 3.667630.0122424s
32.97241.3039N/A N/A N/A N/A N/A 10.26810.033985s
38.07451.32438N/A N/A N/A N/A N/A 16.97280.0557063s
43.17651.3449N/A N/A N/A N/A N/A 23.78220.0774077s
48.27861.36547N/A N/A N/A N/A N/A 30.69640.0990906s
53.38061.38609N/A N/A N/A N/A N/A 37.71560.120756s
58.48271.40675N/A N/A N/A N/A N/A 44.84020.142406s
63.58471.42747N/A N/A N/A N/A N/A 52.07040.164042s
68.68671.44823N/A N/A N/A N/A N/A 59.40630.185663s
73.78881.46904N/A N/A N/A N/A N/A 66.84830.207273s
78.89081.48991N/A N/A N/A N/A N/A 74.39660.228871s
83.99291.51082N/A N/A N/A N/A N/A 82.05150.250459s
89.09491.53178N/A N/A N/A N/A N/A 89.81320.272037s
94.19691.55279N/A N/A N/A N/A N/A 97.6820.293608s
99.2991.57385N/A N/A N/A N/A N/A 105.6580.315171s
104.4011.94546N/A N/A 0.10449N/A N/A N/A N/A l
109.5031.9616N/A N/A 0.103817N/A N/A N/A N/A l
114.6051.97746N/A N/A 0.103144N/A N/A N/A N/A l
119.7071.99304N/A N/A 0.102471N/A N/A N/A N/A l
124.8092.00834N/A N/A 0.101798N/A N/A N/A N/A l
129.9112.02335N/A N/A 0.101125N/A N/A N/A N/A l
135.0132.03809N/A N/A 0.100452N/A N/A N/A N/A l
140.1152.05254N/A N/A 0.0997792N/A N/A N/A N/A l
145.2172.06671N/A N/A 0.0991061N/A N/A N/A N/A l
150.3192.0806N/A N/A 0.0984331N/A N/A N/A N/A l
155.4212.09421N/A N/A 0.09776N/A N/A N/A N/A l
160.5232.10754N/A N/A 0.0970869N/A N/A N/A N/A l
165.6262.12059N/A N/A 0.0964138N/A N/A N/A N/A l
170.7282.13336N/A N/A 0.0957407N/A N/A N/A N/A l
175.832.14584N/A N/A 0.0950676N/A N/A N/A N/A l
180.9322.15805N/A N/A 0.0943945N/A N/A N/A N/A l
186.0342.16997N/A N/A 0.0937214N/A N/A N/A N/A l
191.1362.18161N/A N/A 0.0930482N/A N/A N/A N/A l
196.2382.19297N/A N/A 0.0923751N/A N/A N/A N/A l
201.342.20405N/A N/A 0.0917019N/A N/A N/A N/A l
206.4422.21485N/A N/A 0.0910288N/A N/A N/A N/A l
211.5442.22537N/A N/A 0.0903556N/A N/A N/A N/A l
216.6462.2356N/A N/A 0.0896824N/A N/A N/A N/A l
221.7482.24556N/A N/A 0.0890093N/A N/A N/A N/A l
226.852.25523N/A N/A 0.0883361N/A N/A N/A N/A l

Property Profiles for 4-Dimethylaminobenzylideneaniline

Heat Capacity (Cp) vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 4-Dimethylaminobenzylideneaniline (CAS 889-37-2) 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 4-Dimethylaminobenzylideneaniline 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 4-Dimethylaminobenzylideneaniline 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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