zirconium chloride (ZrCl3) Thermodynamic Properties vs Temperature (CAS 10241-03-9)

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.

Loading...

Property Profile for zirconium chloride (ZrCl3)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of zirconium chloride (ZrCl3) 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
-23.150.4725983050N/A N/A N/A 0.0647813-23.1003-0.0844654s
-18.0480.4741153050N/A N/A N/A 0.0647813-20.6852-0.0749023s
-12.94590.4756323050N/A N/A N/A 0.0647813-18.2624-0.0654986s
-7.843880.4771493050N/A N/A N/A 0.0647813-15.8318-0.0562481s
-2.741840.4786673050N/A N/A N/A 0.0647813-13.3935-0.0471448s
2.36020.4801843050N/A N/A N/A 0.0647813-10.9475-0.0381834s
7.462240.4817013050N/A N/A N/A 0.0647813-8.49367-0.0293586s
12.56430.4832183050N/A N/A N/A 0.0647813-6.03215-0.0206654s
17.66630.4847353050N/A N/A N/A 0.0647813-3.56288-0.0120993s
22.76840.4862523050N/A N/A N/A 0.0647813-1.08588-0.00365574s
27.87040.4877593050N/A N/A N/A 0.06478131.398860.00466935s
32.97240.4892163050N/A N/A N/A 0.06478133.891170.0128795s
38.07450.4906223050N/A N/A N/A 0.06478136.390770.0209775s
43.17650.491983050N/A N/A N/A 0.06478138.897430.0289664s
48.27860.4932933050N/A N/A N/A 0.064781311.41090.0368488s
53.38060.4945643050N/A N/A N/A 0.064781313.9310.0446273s
58.48270.4957953050N/A N/A N/A 0.064781316.45740.0523047s
63.58470.4969893050N/A N/A N/A 0.064781318.990.0598834s
68.68670.4981473050N/A N/A N/A 0.064781321.52870.0673658s
73.78880.4992733050N/A N/A N/A 0.064781324.07310.0747542s
78.89080.5003673050N/A N/A N/A 0.064781326.62320.082051s
83.99290.5014313050N/A N/A N/A 0.064781329.17890.0892583s
89.09490.5024673050N/A N/A N/A 0.064781331.73980.0963783s
94.19690.5034773050N/A N/A N/A 0.064781334.3060.103413s
99.2990.5044613050N/A N/A N/A 0.064781336.87730.110364s
104.4010.5054223050N/A N/A N/A 0.064781339.45350.117235s
109.5030.506363050N/A N/A N/A 0.064781342.03460.124025s
114.6050.5072773050N/A N/A N/A 0.064781344.62050.130738s
119.7070.5081733050N/A N/A N/A 0.064781347.21090.137375s
124.8090.509053050N/A N/A N/A 0.064781349.80590.143938s
129.9110.5099093050N/A N/A N/A 0.064781352.40530.150428s
135.0130.510753050N/A N/A N/A 0.064781355.0090.156848s
140.1150.5115743050N/A N/A N/A 0.064781357.6170.163197s
145.2170.5123823050N/A N/A N/A 0.064781360.22910.169479s
150.3190.5131753050N/A N/A N/A 0.064781362.84530.175695s
155.4210.5139533050N/A N/A N/A 0.064781365.46560.181846s
160.5230.5147183050N/A N/A N/A 0.064781368.08970.187932s
165.6260.5154683050N/A N/A N/A 0.064781370.71780.193957s
170.7280.5162073050N/A N/A N/A 0.064781373.34960.199921s
175.830.5169333050N/A N/A N/A 0.064781375.98510.205824s
180.9320.5176473050N/A N/A N/A 0.064781378.62440.211669s
186.0340.518353050N/A N/A N/A 0.064781381.26720.217457s
191.1360.5190423050N/A N/A N/A 0.064781383.91370.223189s
196.2380.5197243050N/A N/A N/A 0.064781386.56360.228865s
201.340.5203963050N/A N/A N/A 0.064781389.21690.234487s
206.4420.5210583050N/A N/A N/A 0.064781391.87370.240057s
211.5440.5217113050N/A N/A N/A 0.064781394.53380.245574s
216.6460.5223563050N/A N/A N/A 0.064781397.19730.25104s
221.7480.5229923050N/A N/A N/A 0.064781399.8640.256457s
226.850.5236193050N/A N/A N/A 0.0647813102.5340.261824s

Property Profiles for zirconium chloride (ZrCl3)

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 (ZrCl3) (CAS 10241-03-9) 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 zirconium chloride (ZrCl3) 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 (ZrCl3) 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

silane, iodo-

CAS: 13598-42-0

nitrogen fluoride (N2F2) (6CI,8CI,9CI)

CAS: 10578-16-2

diarsine

CAS: 15942-63-9

samarium iodide (SmI2)

CAS: 32248-43-4

molybdenum bromide (MoBr2)

CAS: 13446-56-5

nitric oxide

CAS: 10102-43-9

sodium metaborate

CAS: 7775-19-1

neodymium nitrate

CAS: 10045-95-1

hydroxylamine, sulfate

CAS: 10039-54-0

chromium sulfide (Cr2S3)

CAS: 12018-22-3

Browse A-Z Chemical Index