4-Hydroxy-α-methyl-3-nitrobenzeneacetonitrile Thermodynamic Properties vs Temperature (CAS 51234-22-1)

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

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Property Profile for 4-Hydroxy-α-methyl-3-nitrobenzeneacetonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Hydroxy-α-methyl-3-nitrobenzeneacetonitrile 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
-23.150.8711551509.27N/A N/A N/A 0.127327-45.886-0.167429s
-18.0480.8883421506.28N/A N/A N/A 0.12758-41.3975-0.149656s
-12.94590.9055861503.28N/A N/A N/A 0.127834-36.8212-0.131895s
-7.843880.9228881500.29N/A N/A N/A 0.12809-32.1567-0.114143s
-2.741840.9402481497.3N/A N/A N/A 0.128346-27.4039-0.0963985s
2.36020.9576671494.3N/A N/A N/A 0.128603-22.5623-0.0786611s
7.462240.9751451491.31N/A N/A N/A 0.128861-17.6316-0.0609289s
12.56430.9926831488.31N/A N/A N/A 0.129121-12.6117-0.0432008s
17.66631.010281485.32N/A N/A N/A 0.129381-7.50213-0.0254756s
22.76841.027941482.32N/A N/A N/A 0.129642-2.30262-0.00775203s
27.87041.045661479.33N/A N/A N/A 0.1299052.987140.00997091s
32.97241.063441476.33N/A N/A N/A 0.1301688.367450.0276943s
38.07451.081281473.34N/A N/A N/A 0.13043313.83860.0454191s
43.17651.099181470.34N/A N/A N/A 0.13069919.4010.0631463s
48.27861.117141467.35N/A N/A N/A 0.13096525.05480.0808767s
53.38061.135171464.35N/A N/A N/A 0.13123330.80050.0986113s
58.48271.153251461.36N/A N/A N/A 0.13150236.63830.116351s
63.58471.17141458.36N/A N/A N/A 0.13177242.56850.134096s
68.68671.189621455.37N/A N/A N/A 0.13204348.59150.151848s
73.78881.207891452.37N/A N/A N/A 0.13231654.70750.169607s
78.89081.226231449.38N/A N/A N/A 0.13258960.9170.187375s
83.99291.571531291.09N/A 0.110605N/A 0.148844213.5920.620186l
89.09491.586611288.05N/A 0.10989N/A 0.149196221.6480.642585l
94.19691.60141284.99N/A 0.109176N/A 0.149551229.7810.664879l
99.2991.615881281.92N/A 0.108461N/A 0.149909237.9890.687067l
104.4011.630071278.84N/A 0.107746N/A 0.15027246.2690.709149l
109.5031.643951275.75N/A 0.107032N/A 0.150634254.6210.731123l
114.6051.657531272.65N/A 0.106317N/A 0.151002263.0440.752988l
119.7071.670821269.53N/A 0.105602N/A 0.151372271.5350.774742l
124.8091.68381266.41N/A 0.104888N/A 0.151745280.0920.796385l
129.9111.696481263.27N/A 0.104173N/A 0.152122288.7160.817916l
135.0131.708871260.12N/A 0.103458N/A 0.152502297.4030.839334l
140.1151.720951256.96N/A 0.102743N/A 0.152886306.1530.860637l
145.2171.732731253.79N/A 0.102029N/A 0.153273314.9630.881826l
150.3191.744221250.6N/A 0.101314N/A 0.153663323.8330.902899l
155.4211.75541247.4N/A 0.100599N/A 0.154057332.7610.923855l
160.5231.766281244.19N/A 0.0998846N/A 0.154455341.7450.944694l
165.6261.776861240.97N/A 0.0991698N/A 0.154856350.7830.965414l
170.7281.787151237.73N/A 0.0984551N/A 0.155261359.8750.986016l
175.831.797131234.48N/A 0.0977403N/A 0.15567369.0191.0065l
180.9321.806811231.22N/A 0.0970256N/A 0.156082378.2131.02686l
186.0341.816191227.94N/A 0.0963108N/A 0.156499387.4551.0471l
191.1361.825271224.65N/A 0.0955961N/A 0.15692396.7451.06722l
196.2381.834061221.34N/A 0.0948813N/A 0.157344406.081.08722l
201.341.842541218.02N/A 0.0941665N/A 0.157773415.4591.10709l
206.4421.850721214.69N/A 0.0934518N/A 0.158206424.8811.12684l
211.5441.85861211.34N/A 0.092737N/A 0.158643434.3441.14647l
216.6461.866181207.98N/A 0.0920222N/A 0.159085443.8461.16597l
221.7481.873461204.6N/A 0.0913074N/A 0.159531453.3861.18535l
226.851.880441201.21N/A 0.0905926N/A 0.159982462.9621.2046l

Property Profiles for 4-Hydroxy-α-methyl-3-nitrobenzeneacetonitrile

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 4-Hydroxy-α-methyl-3-nitrobenzeneacetonitrile (CAS 51234-22-1) 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-Hydroxy-α-methyl-3-nitrobenzeneacetonitrile 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-Hydroxy-α-methyl-3-nitrobenzeneacetonitrile 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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