2-Amino-4,5-dimethoxybenzonitrile Thermodynamic Properties vs Temperature (CAS 26961-27-3)

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

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Property Profile for 2-Amino-4,5-dimethoxybenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Amino-4,5-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
-23.150.967361297.23N/A N/A N/A 0.13736-50.8259-0.185466s
-18.0480.9859151294.76N/A N/A N/A 0.137622-45.8431-0.165736s
-12.94591.004521292.29N/A N/A N/A 0.137886-40.7654-0.146029s
-7.843881.023181289.81N/A N/A N/A 0.13815-35.5927-0.126343s
-2.741841.041891287.34N/A N/A N/A 0.138415-30.3247-0.106676s
2.36021.060661284.87N/A N/A N/A 0.138682-24.9611-0.0870256s
7.462241.079481282.4N/A N/A N/A 0.138949-19.5016-0.0673914s
12.56431.098351279.93N/A N/A N/A 0.139217-13.9459-0.0477714s
17.66631.117281277.45N/A N/A N/A 0.139487-8.29383-0.0281641s
22.76841.136271274.98N/A N/A N/A 0.139757-2.54501-0.00856807s
27.87041.155311272.51N/A N/A N/A 0.1400293.300810.0110179s
32.97241.17441270.04N/A N/A N/A 0.1403019.243920.0305952s
38.07451.193561267.56N/A N/A N/A 0.14057515.28460.0501651s
43.17651.212761265.09N/A N/A N/A 0.1408521.42310.0697286s
48.27861.232031262.62N/A N/A N/A 0.14112527.65980.0892869s
53.38061.251361260.15N/A N/A N/A 0.14140233.9950.108841s
58.48271.270741257.68N/A N/A N/A 0.1416840.42890.128392s
63.58471.290181255.2N/A N/A N/A 0.14195946.96180.147941s
68.68671.309681252.73N/A N/A N/A 0.14223953.59410.167489s
73.78881.329231250.26N/A N/A N/A 0.14252160.32590.187036s
78.89081.348851247.79N/A N/A N/A 0.14280367.15780.206584s
83.99291.368521245.32N/A N/A N/A 0.14308774.08980.226133s
89.09491.388251242.84N/A N/A N/A 0.14337181.12230.245685s
94.19691.748431107.17N/A 0.112688N/A 0.16094206.7090.588967l
99.2991.764011103.89N/A 0.111963N/A 0.161418215.6690.613192l
104.4011.779291100.59N/A 0.111238N/A 0.161901224.7080.637296l
109.5031.794281097.28N/A 0.110513N/A 0.16239233.8250.66128l
114.6051.808961093.96N/A 0.109788N/A 0.162884243.0170.685143l
119.7071.823361090.62N/A 0.109062N/A 0.163383252.2830.708884l
124.8091.837451087.26N/A 0.108337N/A 0.163887261.6220.732503l
129.9111.851251083.89N/A 0.107612N/A 0.164397271.0320.755998l
135.0131.864751080.5N/A 0.106887N/A 0.164913280.5120.77937l
140.1151.877951077.09N/A 0.106162N/A 0.165435290.060.802617l
145.2171.890851073.67N/A 0.105436N/A 0.165962299.6740.825739l
150.3191.903461070.23N/A 0.104711N/A 0.166495309.3530.848735l
155.4211.915771066.77N/A 0.103986N/A 0.167035319.0960.871605l
160.5231.927781063.3N/A 0.103261N/A 0.167581328.9020.894348l
165.6261.93951059.8N/A 0.102536N/A 0.168133338.7670.916964l
170.7281.950911056.29N/A 0.10181N/A 0.168692348.6920.939453l
175.831.962031052.76N/A 0.101085N/A 0.169258358.6740.961813l
180.9321.972861049.21N/A 0.10036N/A 0.16983368.7120.984044l
186.0341.983381045.65N/A 0.0996347N/A 0.17041378.8051.00615l
191.1361.993611042.06N/A 0.0989095N/A 0.170996388.951.02812l
196.2382.003541038.45N/A 0.0981842N/A 0.17159399.1471.04996l
201.342.013171034.82N/A 0.097459N/A 0.172192409.3941.07167l
206.4422.022511031.17N/A 0.0967337N/A 0.172801419.6891.09326l
211.5442.031551027.5N/A 0.0960084N/A 0.173419430.0311.11471l
216.6462.040291023.81N/A 0.0952832N/A 0.174044440.4191.13603l
221.7482.048731020.09N/A 0.0945579N/A 0.174678450.851.15721l
226.852.056881016.36N/A 0.0938326N/A 0.17532461.3241.17827l

Property Profiles for 2-Amino-4,5-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-Amino-4,5-dimethoxybenzonitrile (CAS 26961-27-3) 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-Amino-4,5-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-Amino-4,5-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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