phenylacetylglycine Thermodynamic Properties vs Temperature (CAS 500-98-1)

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

Input Conditions

Define the chemical and range for the property profile.

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Property Profile for phenylacetylglycine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of phenylacetylglycine 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
-23.150.96945N/A N/A N/A N/A N/A -50.9328-0.185857s
-18.0480.988033N/A N/A N/A N/A N/A -45.9393-0.166085s
-12.94591.00667N/A N/A N/A N/A N/A -40.8508-0.146335s
-7.843881.02535N/A N/A N/A N/A N/A -35.6671-0.126607s
-2.741841.04409N/A N/A N/A N/A N/A -30.3879-0.106898s
2.36021.06289N/A N/A N/A N/A N/A -25.0129-0.0872064s
7.462241.08173N/A N/A N/A N/A N/A -19.542-0.067531s
12.56431.10064N/A N/A N/A N/A N/A -13.9747-0.0478701s
17.66631.11959N/A N/A N/A N/A N/A -8.31092-0.0282221s
22.76841.1386N/A N/A N/A N/A N/A -2.55024-0.00858568s
27.87041.15767N/A N/A N/A N/A N/A 3.307580.0110405s
32.97241.17679N/A N/A N/A N/A N/A 9.262820.0306578s
38.07451.19597N/A N/A N/A N/A N/A 15.31580.0502674s
43.17651.21521N/A N/A N/A N/A N/A 21.46670.0698704s
48.27861.2345N/A N/A N/A N/A N/A 27.7160.0894681s
53.38061.25385N/A N/A N/A N/A N/A 34.06380.109061s
58.48271.27326N/A N/A N/A N/A N/A 40.51050.128651s
63.58471.29273N/A N/A N/A N/A N/A 47.05630.148239s
68.68671.31225N/A N/A N/A N/A N/A 53.70170.167825s
73.78881.33183N/A N/A N/A N/A N/A 60.44680.187411s
78.89081.35147N/A N/A N/A N/A N/A 67.29190.206997s
83.99291.37117N/A N/A N/A N/A N/A 74.23740.226584s
89.09491.39093N/A N/A N/A N/A N/A 81.28350.246174s
94.19691.41074N/A N/A N/A N/A N/A 88.43060.265766s
99.2991.43062N/A N/A N/A N/A N/A 95.6790.285361s
104.4011.45055N/A N/A N/A N/A N/A 103.0290.304961s
109.5031.47054N/A N/A N/A N/A N/A 110.4810.324565s
114.6051.49059N/A N/A N/A N/A N/A 118.0340.344175s
119.7071.5107N/A N/A N/A N/A N/A 125.6910.363792s
124.8091.53088N/A N/A N/A N/A N/A 133.450.383415s
129.9111.5511N/A N/A N/A N/A N/A 141.3120.403045s
135.0131.57139N/A N/A N/A N/A N/A 149.2780.422683s
140.1151.59174N/A N/A N/A N/A N/A 157.3470.44233s
145.2171.89419N/A N/A 0.106868N/A N/A N/A N/A l
150.3191.90682N/A N/A 0.106179N/A N/A N/A N/A l
155.4211.91915N/A N/A 0.105491N/A N/A N/A N/A l
160.5231.93119N/A N/A 0.104802N/A N/A N/A N/A l
165.6261.94293N/A N/A 0.104114N/A N/A N/A N/A l
170.7281.95437N/A N/A 0.103426N/A N/A N/A N/A l
175.831.96552N/A N/A 0.102737N/A N/A N/A N/A l
180.9321.97637N/A N/A 0.102049N/A N/A N/A N/A l
186.0341.98692N/A N/A 0.10136N/A N/A N/A N/A l
191.1361.99717N/A N/A 0.100672N/A N/A N/A N/A l
196.2382.00713N/A N/A 0.0999832N/A N/A N/A N/A l
201.342.01678N/A N/A 0.0992948N/A N/A N/A N/A l
206.4422.02615N/A N/A 0.0986063N/A N/A N/A N/A l
211.5442.03521N/A N/A 0.0979178N/A N/A N/A N/A l
216.6462.04398N/A N/A 0.0972293N/A N/A N/A N/A l
221.7482.05245N/A N/A 0.0965408N/A N/A N/A N/A l
226.852.06062N/A N/A 0.0958523N/A N/A N/A N/A l

Property Profiles for phenylacetylglycine

Heat Capacity (Cp) vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of phenylacetylglycine (CAS 500-98-1) 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 phenylacetylglycine 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 phenylacetylglycine 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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