cefazolin Thermodynamic Properties vs Temperature (CAS 25953-19-9)

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 cefazolin

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of cefazolin 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
-23.150.734764N/A N/A N/A N/A N/A -38.8291-0.141667s
-18.0480.749789N/A N/A N/A N/A N/A -35.042-0.126671s
-12.94590.764874N/A N/A N/A N/A N/A -31.1781-0.111675s
-7.843880.780019N/A N/A N/A N/A N/A -27.2371-0.096676s
-2.741840.795225N/A N/A N/A N/A N/A -23.2186-0.0816738s
2.36020.810493N/A N/A N/A N/A N/A -19.1224-0.0666672s
7.462240.825822N/A N/A N/A N/A N/A -14.9482-0.0516552s
12.56430.841213N/A N/A N/A N/A N/A -10.6956-0.036637s
17.66630.856665N/A N/A N/A N/A N/A -6.36427-0.0216116s
22.76840.872181N/A N/A N/A N/A N/A -1.95398-0.0065783s
27.87040.887758N/A N/A N/A N/A N/A 2.535630.00846382s
32.97240.903399N/A N/A N/A N/A N/A 7.104890.0235155s
38.07450.919102N/A N/A N/A N/A N/A 11.75410.0385774s
43.17650.934869N/A N/A N/A N/A N/A 16.48360.0536502s
48.27860.950699N/A N/A N/A N/A N/A 21.29370.0687346s
53.38060.966593N/A N/A N/A N/A N/A 26.18470.0838313s
58.48270.98255N/A N/A N/A N/A N/A 31.1570.0989409s
63.58470.99857N/A N/A N/A N/A N/A 36.21080.114064s
68.68671.01466N/A N/A N/A N/A N/A 41.34660.129201s
73.78881.0308N/A N/A N/A N/A N/A 46.56460.144352s
78.89081.04702N/A N/A N/A N/A N/A 51.86510.159519s
83.99291.06329N/A N/A N/A N/A N/A 57.24850.174701s
89.09491.07963N/A N/A N/A N/A N/A 62.71510.189899s
94.19691.09604N/A N/A N/A N/A N/A 68.26530.205113s
99.2991.11251N/A N/A N/A N/A N/A 73.89930.220344s
104.4011.12904N/A N/A N/A N/A N/A 79.61760.235593s
109.5031.14564N/A N/A N/A N/A N/A 85.42030.250859s
114.6051.16231N/A N/A N/A N/A N/A 91.30790.266144s
119.7071.17904N/A N/A N/A N/A N/A 97.28070.281446s
124.8091.19583N/A N/A N/A N/A N/A 103.3390.296768s
129.9111.21269N/A N/A N/A N/A N/A 109.4830.312109s
135.0131.22961N/A N/A N/A N/A N/A 115.7130.327469s
140.1151.2466N/A N/A N/A N/A N/A 122.030.342849s
145.2171.26365N/A N/A N/A N/A N/A 128.4340.358249s
150.3191.28077N/A N/A N/A N/A N/A 134.9250.37367s
155.4211.29795N/A N/A N/A N/A N/A 141.5030.389111s
160.5231.3152N/A N/A N/A N/A N/A 148.1690.404573s
165.6261.33251N/A N/A N/A N/A N/A 154.9240.420057s
170.7281.34989N/A N/A N/A N/A N/A 161.7660.435562s
175.831.36733N/A N/A N/A N/A N/A 168.6980.451089s
180.9321.38484N/A N/A N/A N/A N/A 175.7190.466638s
186.0341.40241N/A N/A N/A N/A N/A 182.8290.482209s
191.1361.42005N/A N/A N/A N/A N/A 190.0290.497803s
196.2381.43776N/A N/A N/A N/A N/A 197.320.513419s
201.341.58684N/A N/A 0.0804276N/A N/A N/A N/A l
206.4421.59349N/A N/A 0.0799092N/A N/A N/A N/A l
211.5441.59985N/A N/A 0.0793908N/A N/A N/A N/A l
216.6461.60592N/A N/A 0.0788724N/A N/A N/A N/A l
221.7481.6117N/A N/A 0.078354N/A N/A N/A N/A l
226.851.6172N/A N/A 0.0778356N/A N/A N/A N/A l

Property Profiles for cefazolin

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 cefazolin (CAS 25953-19-9) 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 cefazolin 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 cefazolin 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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