2-(4-Nitrophenyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate Thermodynamic Properties vs Temperature (CAS 3304-59-4)

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

Related Calculators for 2-(4-Nitrophenyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate

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Property Profile for 2-(4-Nitrophenyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(4-Nitrophenyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate 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
-23.150.9178681503.39N/A N/A N/A 0.246347-48.2888-0.176202s
-18.0480.9357371500.55N/A N/A N/A 0.246814-43.5602-0.157479s
-12.94590.953661497.7N/A N/A N/A 0.247283-38.7403-0.138772s
-7.843880.9716391494.85N/A N/A N/A 0.247755-33.8289-0.12008s
-2.741840.9896741492N/A N/A N/A 0.248228-28.8255-0.101401s
2.36021.007771489.15N/A N/A N/A 0.248702-23.7301-0.082733s
7.462241.025911486.31N/A N/A N/A 0.249179-18.5421-0.0640755s
12.56431.044121483.46N/A N/A N/A 0.249657-13.2615-0.0454266s
17.66631.062381480.61N/A N/A N/A 0.250137-7.88774-0.0267851s
22.76841.080711477.76N/A N/A N/A 0.25062-2.4207-0.00814957s
27.87041.099091474.91N/A N/A N/A 0.2511043.139970.0104811s
32.97241.117531472.07N/A N/A N/A 0.2515898.794580.029108s
38.07451.136031469.22N/A N/A N/A 0.25207714.54340.0477323s
43.17651.154591466.37N/A N/A N/A 0.25256720.38680.0663551s
48.27861.17321463.52N/A N/A N/A 0.25305826.3250.0849773s
53.38061.191881460.67N/A N/A N/A 0.25355232.35840.1036s
58.48271.210621457.83N/A N/A N/A 0.25404738.48720.122224s
63.58471.229421454.98N/A N/A N/A 0.25454444.71170.14085s
68.68671.248281452.13N/A N/A N/A 0.25504351.03240.159479s
73.78881.26721449.28N/A N/A N/A 0.25554557.44940.178113s
78.89081.286181446.43N/A N/A N/A 0.25604863.96310.19675s
83.99291.305231443.59N/A N/A N/A 0.25655370.57380.215393s
89.09491.324331440.74N/A N/A N/A 0.2570677.28180.234043s
94.19691.343491437.89N/A N/A N/A 0.25756984.08750.252699s
99.2991.688791281.26N/A 0.0900214N/A 0.289057232.3860.655668l
104.4011.703531278.68N/A 0.0894398N/A 0.28964241.040.678745l
109.5031.717961276.09N/A 0.0888583N/A 0.290227249.7690.701709l
114.6051.732091273.5N/A 0.0882767N/A 0.290818258.570.724557l
119.7071.745931270.9N/A 0.0876952N/A 0.291412267.4430.74729l
124.8091.759461268.3N/A 0.0871136N/A 0.29201276.3850.769906l
129.9111.772691265.69N/A 0.086532N/A 0.292612285.3960.792404l
135.0131.785631263.08N/A 0.0859505N/A 0.293217294.4730.814784l
140.1151.798261260.46N/A 0.0853689N/A 0.293826303.6160.837044l
145.2171.810591257.83N/A 0.0847873N/A 0.294439312.8220.859185l
150.3191.822631255.2N/A 0.0842057N/A 0.295056322.0910.881205l
155.4211.834361252.57N/A 0.0836241N/A 0.295677331.420.903103l
160.5231.845791249.93N/A 0.0830425N/A 0.296302340.8080.92488l
165.6261.856931247.28N/A 0.0824609N/A 0.296931350.2540.946534l
170.7281.867761244.62N/A 0.0818793N/A 0.297565359.7560.968064l
175.831.878291241.96N/A 0.0812977N/A 0.298202369.3120.98947l
180.9321.888531239.3N/A 0.0807161N/A 0.298844378.9221.01075l
186.0341.898461236.62N/A 0.0801344N/A 0.299489388.5821.03191l
191.1361.908091233.95N/A 0.0795528N/A 0.30014398.2931.05294l
196.2381.917431231.26N/A 0.0789712N/A 0.300794408.0521.07384l
201.341.926461228.57N/A 0.0783895N/A 0.301453417.8581.09462l
206.4421.93521225.87N/A 0.0778079N/A 0.302117427.711.11527l
211.5441.943631223.17N/A 0.0772262N/A 0.302785437.6051.1358l
216.6461.951761220.45N/A 0.0766446N/A 0.303457447.5421.15619l
221.7481.95961217.74N/A 0.0760629N/A 0.304135457.521.17646l
226.851.967131215.01N/A 0.0754812N/A 0.304817467.5371.1966l

Property Profiles for 2-(4-Nitrophenyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate

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-(4-Nitrophenyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate (CAS 3304-59-4) 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-(4-Nitrophenyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate 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-(4-Nitrophenyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate 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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