2,5-Dimethoxybenzonitrile Thermodynamic Properties vs Temperature (CAS 5312-97-0)

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

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Property Profile for 2,5-Dimethoxybenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,5-Dimethoxybenzonitrile 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
-23.150.96491242.36N/A N/A N/A 0.131342-50.7-0.185007s
-18.0480.9834221239.77N/A N/A N/A 0.131615-45.7298-0.165327s
-12.94591.0021237.19N/A N/A N/A 0.131891-40.665-0.145669s
-7.843881.020621234.6N/A N/A N/A 0.132167-35.5053-0.126032s
-2.741841.03931232.01N/A N/A N/A 0.132444-30.2504-0.106414s
2.36021.058031229.43N/A N/A N/A 0.132723-24.9001-0.0868128s
7.462241.076821226.84N/A N/A N/A 0.133003-19.454-0.067227s
12.56431.095661224.26N/A N/A N/A 0.133283-13.912-0.0476552s
17.66631.114561221.67N/A N/A N/A 0.133566-8.27371-0.0280957s
22.76841.133511219.09N/A N/A N/A 0.133849-2.53885-0.00854734s
27.87041.152521216.5N/A N/A N/A 0.1341333.292840.0109913s
32.97241.171591213.91N/A N/A N/A 0.1344199.221660.0305216s
38.07451.190711211.33N/A N/A N/A 0.13470615.24790.0500446s
43.17651.209891208.74N/A N/A N/A 0.13499421.37180.0695616s
48.27861.229121206.16N/A N/A N/A 0.13528427.59380.0890736s
53.38061.248421203.57N/A N/A N/A 0.13557433.9140.108582s
58.48271.267771200.98N/A N/A N/A 0.13586640.33280.128087s
63.58471.287181198.4N/A N/A N/A 0.13615946.85050.14759s
68.68671.662531066.68N/A 0.117325N/A 0.152973154.310.465724l
73.78881.679571063.13N/A 0.116568N/A 0.153484162.8350.490481l
78.89081.696321059.56N/A 0.11581N/A 0.154001171.4480.515123l
83.99291.712761055.98N/A 0.115053N/A 0.154524180.1440.539649l
89.09491.728911052.37N/A 0.114295N/A 0.155053188.9240.564059l
94.19691.744771048.74N/A 0.113538N/A 0.155589197.7860.588351l
99.2991.760321045.1N/A 0.11278N/A 0.156132206.7270.612524l
104.4011.775581041.44N/A 0.112023N/A 0.156681215.7480.636579l
109.5031.790541037.75N/A 0.111265N/A 0.157237224.8450.660513l
114.6051.80521034.05N/A 0.110508N/A 0.1578234.0180.684326l
119.7071.819561030.32N/A 0.10975N/A 0.158371243.2650.708018l
124.8091.833631026.58N/A 0.108992N/A 0.158949252.5840.731587l
129.9111.84741022.81N/A 0.108235N/A 0.159534261.9750.755034l
135.0131.860871019.02N/A 0.107477N/A 0.160128271.4350.778356l
140.1151.874041015.21N/A 0.10672N/A 0.160729280.9630.801555l
145.2171.886921011.37N/A 0.105962N/A 0.161339290.5570.824629l
150.3191.89951007.51N/A 0.105204N/A 0.161957300.2170.847577l
155.4211.911781003.63N/A 0.104447N/A 0.162583309.9390.8704l
160.5231.92376999.72N/A 0.103689N/A 0.163219319.7240.893096l
165.6261.93545995.787N/A 0.102932N/A 0.163864329.5690.915665l
170.7281.94684991.829N/A 0.102174N/A 0.164518339.4730.938106l
175.831.95793987.844N/A 0.101416N/A 0.165181349.4340.960419l
180.9321.96872983.833N/A 0.100659N/A 0.165855359.4510.982604l
186.0341.97922979.794N/A 0.099901N/A 0.166538369.5231.00466l
191.1361.98942975.726N/A 0.0991434N/A 0.167233379.6471.02659l
196.2381.99932971.631N/A 0.0983857N/A 0.167938389.8221.04838l
201.342.00892967.505N/A 0.097628N/A 0.168654400.0481.07005l
206.4422.01823963.35N/A 0.0968703N/A 0.169381410.3211.09159l
211.5442.02723959.163N/A 0.0961126N/A 0.17012420.6411.11299l
216.6462.03594954.945N/A 0.0953549N/A 0.170872431.0071.13426l
221.7482.04436950.694N/A 0.0945972N/A 0.171636441.4161.15541l
226.852.05247946.41N/A 0.0938394N/A 0.172413451.8671.17642l

Property Profiles for 2,5-Dimethoxybenzonitrile

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 2,5-Dimethoxybenzonitrile (CAS 5312-97-0) 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 2,5-Dimethoxybenzonitrile 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 2,5-Dimethoxybenzonitrile 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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