2-[(3-Nitrophenyl)methylene]butanoic acid Thermodynamic Properties vs Temperature (CAS 5253-02-1)

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

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Property Profile for 2-[(3-Nitrophenyl)methylene]butanoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-[(3-Nitrophenyl)methylene]butanoic acid 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
-23.150.9215041356.96N/A N/A N/A 0.163018-48.4754-0.176884s
-18.0480.9394241354.7N/A N/A N/A 0.16329-43.7282-0.158086s
-12.94590.9573991352.44N/A N/A N/A 0.163563-38.8894-0.139306s
-7.843880.9754291350.18N/A N/A N/A 0.163836-33.9587-0.120541s
-2.741840.9935151347.92N/A N/A N/A 0.164111-28.9359-0.101789s
2.36021.011661345.66N/A N/A N/A 0.164387-23.8207-0.0830491s
7.462241.029861343.4N/A N/A N/A 0.164663-18.6128-0.0643197s
12.56431.048111341.14N/A N/A N/A 0.164941-13.3119-0.0455993s
17.66631.066431338.88N/A N/A N/A 0.165219-7.91766-0.0268867s
22.76841.08481336.62N/A N/A N/A 0.165499-2.42986-0.00818041s
27.87041.103231334.36N/A N/A N/A 0.1657793.151830.0105206s
32.97241.121721332.1N/A N/A N/A 0.166068.82770.0292176s
38.07451.140271329.84N/A N/A N/A 0.16634314.59810.0479117s
43.17651.158881327.58N/A N/A N/A 0.16662620.46320.0666039s
48.27861.177551325.32N/A N/A N/A 0.1669126.42340.0852952s
53.38061.196271323.06N/A N/A N/A 0.16719532.47910.103987s
58.48271.215061320.8N/A N/A N/A 0.16748138.63040.122679s
63.58471.233911318.54N/A N/A N/A 0.16776844.87780.141373s
68.68671.252821316.28N/A N/A N/A 0.16805651.22140.16007s
73.78881.271791314.02N/A N/A N/A 0.16834557.66170.178771s
78.89081.290821311.76N/A N/A N/A 0.16863564.19890.197476s
83.99291.309911309.5N/A N/A N/A 0.16892670.83340.216186s
89.09491.329061307.24N/A N/A N/A 0.16921877.56550.234902s
94.19691.348271304.98N/A N/A N/A 0.16951284.39540.253625s
99.2991.367551302.72N/A N/A N/A 0.16980691.32340.272355s
104.4011.386881300.46N/A N/A N/A 0.17010198.350.291092s
109.5031.406281298.2N/A N/A N/A 0.170397105.4750.309838s
114.6051.425741295.94N/A N/A N/A 0.170694112.70.328593s
119.7071.445261293.68N/A N/A N/A 0.170992120.0240.347358s
124.8091.464841291.42N/A N/A N/A 0.171292127.4480.366133s
129.9111.484491289.16N/A N/A N/A 0.171592134.9710.384918s
135.0131.504191286.9N/A N/A N/A 0.171893142.5960.403715s
140.1151.523961284.64N/A N/A N/A 0.172196150.320.422523s
145.2171.816571144.27N/A 0.102461N/A 0.19332332.4220.862132l
150.3191.828641141.37N/A 0.101799N/A 0.19381341.7210.884225l
155.4211.840421138.46N/A 0.101137N/A 0.194305351.0810.906196l
160.5231.85191135.55N/A 0.100476N/A 0.194804360.50.928044l
165.6261.863071132.62N/A 0.0998139N/A 0.195308369.9770.94977l
170.7281.873951129.67N/A 0.0991522N/A 0.195817379.5110.971371l
175.831.884531126.72N/A 0.0984905N/A 0.19633389.0990.992849l
180.9321.89481123.75N/A 0.0978287N/A 0.196849398.741.0142l
186.0341.904781120.77N/A 0.097167N/A 0.197372408.4331.03543l
191.1361.914461117.78N/A 0.0965052N/A 0.197901418.1761.05653l
196.2381.923831114.77N/A 0.0958435N/A 0.198434427.9681.0775l
201.341.932911111.76N/A 0.0951817N/A 0.198973437.8061.09835l
206.4421.941691108.72N/A 0.0945199N/A 0.199517447.6911.11907l
211.5441.950171105.68N/A 0.0938582N/A 0.200067457.6191.13966l
216.6461.958341102.62N/A 0.0931964N/A 0.200622467.591.16013l
221.7481.966221099.54N/A 0.0925346N/A 0.201183477.6021.18046l
226.851.97381096.45N/A 0.0918728N/A 0.20175487.6531.20067l

Property Profiles for 2-[(3-Nitrophenyl)methylene]butanoic acid

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-[(3-Nitrophenyl)methylene]butanoic acid (CAS 5253-02-1) 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 2-[(3-Nitrophenyl)methylene]butanoic acid 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-[(3-Nitrophenyl)methylene]butanoic acid 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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