zirconium chloride (ZrCl4) Thermodynamic Properties vs Temperature (CAS 10026-11-6)

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 zirconium chloride (ZrCl4)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of zirconium chloride (ZrCl4) 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
-23.150.4979852800N/A N/A N/A 0.0832271-24.3634-0.0890816s
-18.0480.4996812800N/A N/A N/A 0.0832271-21.8184-0.0790039s
-12.94590.5013782800N/A N/A N/A 0.0832271-19.2646-0.0690921s
-7.843880.5030742800N/A N/A N/A 0.0832271-16.7023-0.0593399s
-2.741840.5047712800N/A N/A N/A 0.0832271-14.1312-0.0497411s
2.36020.5064672800N/A N/A N/A 0.0832271-11.5515-0.0402901s
7.462240.5081642800N/A N/A N/A 0.0832271-8.96319-0.0309813s
12.56430.509862800N/A N/A N/A 0.0832271-6.36619-0.0218098s
17.66630.5115572800N/A N/A N/A 0.0832271-3.76053-0.0127705s
22.76840.5132532800N/A N/A N/A 0.0832271-1.14622-0.0038589s
27.87040.5149372800N/A N/A N/A 0.08322711.476730.00492929s
32.97240.5165592800N/A N/A N/A 0.08322714.108130.0135976s
38.07450.5181162800N/A N/A N/A 0.08322716.747630.0221489s
43.17650.5196132800N/A N/A N/A 0.08322719.394920.0305859s
48.27860.5210532800N/A N/A N/A 0.083227112.04970.0389114s
53.38060.522442800N/A N/A N/A 0.083227114.71170.0471281s
58.48270.5237782800N/A N/A N/A 0.083227117.38060.0552386s
63.58470.525072800N/A N/A N/A 0.083227120.05630.0632452s
68.68670.5263172800N/A N/A N/A 0.083227122.73840.0711506s
73.78880.5275232800N/A N/A N/A 0.083227125.42680.078957s
78.89080.528692800N/A N/A N/A 0.083227128.12120.0866667s
83.99290.5298212800N/A N/A N/A 0.083227130.82150.0942821s
89.09490.5309172800N/A N/A N/A 0.083227133.52750.101805s
94.19690.531982800N/A N/A N/A 0.083227136.2390.109238s
99.2990.5330122800N/A N/A N/A 0.083227138.95580.116583s
104.4010.5340152800N/A N/A N/A 0.083227141.67790.123842s
109.5030.5349912800N/A N/A N/A 0.083227144.40490.131017s
114.6050.535942800N/A N/A N/A 0.083227147.13690.138109s
119.7070.5368642800N/A N/A N/A 0.083227149.87370.145121s
124.8090.5377652800N/A N/A N/A 0.083227152.61510.152054s
129.9110.5386432800N/A N/A N/A 0.083227155.3610.15891s
135.0130.53952800N/A N/A N/A 0.083227158.11140.165691s
140.1150.5403372800N/A N/A N/A 0.083227160.86610.172398s
145.2170.5411542800N/A N/A N/A 0.083227163.6250.179033s
150.3190.5419542800N/A N/A N/A 0.083227166.3880.185598s
155.4210.5427352800N/A N/A N/A 0.083227169.15510.192093s
160.5230.5435012800N/A N/A N/A 0.083227171.92610.19852s
165.6260.544252800N/A N/A N/A 0.083227174.7010.204882s
170.7280.5449842800N/A N/A N/A 0.083227177.47970.211178s
175.830.5457042800N/A N/A N/A 0.083227180.26210.21741s
180.9320.546412800N/A N/A N/A 0.083227183.04810.223581s
186.0340.5471032800N/A N/A N/A 0.083227185.83760.22969s
191.1360.5477832800N/A N/A N/A 0.083227188.63070.235739s
196.2380.5484512800N/A N/A N/A 0.083227191.42720.241729s
201.340.5491082800N/A N/A N/A 0.083227194.22710.247662s
206.4420.5497532800N/A N/A N/A 0.083227197.03040.253538s
211.5440.5503882800N/A N/A N/A 0.083227199.83680.259359s
216.6460.5510132800N/A N/A N/A 0.0832271102.6470.265126s
221.7480.5516292800N/A N/A N/A 0.0832271105.4590.270839s
226.850.5522352800N/A N/A N/A 0.0832271108.2750.2765s

Property Profiles for zirconium chloride (ZrCl4)

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 zirconium chloride (ZrCl4) (CAS 10026-11-6) 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 zirconium chloride (ZrCl4) 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 zirconium chloride (ZrCl4) 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

thallium monochloride

CAS: 7791-12-0

sulfur monochloride

CAS: 10025-67-9

chromium chloride (CrCl3)

CAS: 10025-73-7

trichlorosilane

CAS: 10025-78-2

indium trichloride

CAS: 10025-82-8

cobalt difluoride

CAS: 10026-17-2

tritium

CAS: 10028-17-8

mercury bromide

CAS: 10031-18-2

hydrogen iodide

CAS: 10034-85-2

aluminum sulfate

CAS: 10043-01-3

Browse A-Z Chemical Index