7-Aminodeacetoxycephalosporanic acid Thermodynamic Properties vs Temperature (CAS 22252-43-3)

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.

Loading...

Property Profile for 7-Aminodeacetoxycephalosporanic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 7-Aminodeacetoxycephalosporanic 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
-23.150.8546231541.62N/A N/A N/A 0.138972-45.0338-0.164318s
-18.0480.8715611539.54N/A N/A N/A 0.13916-40.6303-0.146882s
-12.94590.8885581537.45N/A N/A N/A 0.139349-36.1403-0.129455s
-7.843880.9056121535.37N/A N/A N/A 0.139538-31.5633-0.112036s
-2.741840.9227251533.28N/A N/A N/A 0.139728-26.8992-0.094623s
2.36020.9398981531.19N/A N/A N/A 0.139918-22.1477-0.0772154s
7.462240.957131529.11N/A N/A N/A 0.140109-17.3083-0.0598115s
12.56430.9744221527.02N/A N/A N/A 0.1403-12.3809-0.0424103s
17.66630.9917751524.94N/A N/A N/A 0.140492-7.36513-0.0250104s
22.76841.009191522.85N/A N/A N/A 0.140684-2.26066-0.00761077s
27.87041.026661520.77N/A N/A N/A 0.1408772.932820.0097896s
32.97241.04421518.68N/A N/A N/A 0.1410718.215610.0271917s
38.07451.06181516.59N/A N/A N/A 0.14126513.5880.0445966s
43.17651.079461514.51N/A N/A N/A 0.14145919.05040.0620051s
48.27861.097181512.42N/A N/A N/A 0.14165524.6030.0794181s
53.38061.114961510.34N/A N/A N/A 0.1418530.24620.0968365s
58.48271.132811508.25N/A N/A N/A 0.14204635.98030.114261s
63.58471.150721506.17N/A N/A N/A 0.14224341.80560.131692s
68.68671.168691504.08N/A N/A N/A 0.1424447.72250.149132s
73.78881.186731502N/A N/A N/A 0.14263853.73120.166579s
78.89081.204831499.91N/A N/A N/A 0.14283659.83210.184036s
83.99291.222991497.82N/A N/A N/A 0.14303566.02540.201502s
89.09491.241211495.74N/A N/A N/A 0.14323572.31160.218978s
94.19691.25951493.65N/A N/A N/A 0.14343578.6910.236466s
99.2991.277861491.57N/A N/A N/A 0.14363585.16380.253965s
104.4011.296271489.48N/A N/A N/A 0.14383691.73040.271476s
109.5031.314751487.4N/A N/A N/A 0.14403898.39120.288999s
114.6051.333291485.31N/A N/A N/A 0.14424105.1460.306536s
119.7071.35191483.22N/A N/A N/A 0.144443111.9960.324086s
124.8091.370571481.14N/A N/A N/A 0.144647118.9410.34165s
129.9111.389311479.05N/A N/A N/A 0.144851125.9820.359229s
135.0131.408111476.97N/A N/A N/A 0.145055133.1180.376823s
140.1151.426971474.88N/A N/A N/A 0.14526140.350.394432s
145.2171.44591472.8N/A N/A N/A 0.145466147.6790.412057s
150.3191.46491470.71N/A N/A N/A 0.145672155.1050.429698s
155.4211.483951468.62N/A N/A N/A 0.145879162.6270.447356s
160.5231.503071466.54N/A N/A N/A 0.146087170.2470.46503s
165.6261.522261464.45N/A N/A N/A 0.146295177.9650.482722s
170.7281.541511462.37N/A N/A N/A 0.146503185.7810.500432s
175.831.560831460.28N/A N/A N/A 0.146712193.6950.51816s
180.9321.580211458.2N/A N/A N/A 0.146922201.7070.535905s
186.0341.599651456.11N/A N/A N/A 0.147133209.8190.55367s
191.1361.619161454.02N/A N/A N/A 0.147344218.0310.571453s
196.2381.638731451.94N/A N/A N/A 0.147555226.3410.589256s
201.341.658371449.85N/A N/A N/A 0.147768234.7520.607078s
206.4421.678071447.77N/A N/A N/A 0.147981243.2640.62492s
211.5441.697841445.68N/A N/A N/A 0.148194251.8760.642782s
216.6461.717681443.6N/A N/A N/A 0.148408260.5890.660664s
221.7481.737571441.51N/A N/A N/A 0.148623269.4030.678567s
226.851.757541439.43N/A N/A N/A 0.148838278.3190.69649s

Property Profiles for 7-Aminodeacetoxycephalosporanic acid

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 7-Aminodeacetoxycephalosporanic acid (CAS 22252-43-3) 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 7-Aminodeacetoxycephalosporanic 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 7-Aminodeacetoxycephalosporanic 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.


Explore Other Chemicals

1-Ethyldecalin

CAS: 1008-17-9

phenol, 3,5-dimethyl-, 1,1′,1′′-phosphate

CAS: 25653-16-1

4-Bromo-N-phenylbenzenecarbohydrazonoyl chloride

CAS: 25939-12-2

n-(4-Nitrophenyl)benzenecarbohydrazonoyl chloride

CAS: 25939-13-3

cefazolin

CAS: 25953-19-9

2,4-Dichloropyridine

CAS: 26452-80-2

amoxicillin

CAS: 26787-78-0

1-Iodopropane

CAS: 107-08-4

2-Heptylphenol

CAS: 5284-22-0

decahydro-1-methylnaphthalene

CAS: 2958-75-0

Browse A-Z Chemical Index