magnesium iodide Thermodynamic Properties vs Temperature (CAS 10377-58-9)

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 magnesium iodide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of magnesium iodide 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
-23.150.2614044430N/A N/A N/A 0.0627797-12.7725-0.0467028s
-18.0480.2622234430N/A N/A N/A 0.0627797-11.4367-0.0414135s
-12.94590.2630414430N/A N/A N/A 0.0627797-10.0968-0.0362127s
-7.843880.2638594430N/A N/A N/A 0.0627797-8.75266-0.031097s
-2.741840.2646774430N/A N/A N/A 0.0627797-7.40435-0.0260632s
2.36020.2654964430N/A N/A N/A 0.0627797-6.05187-0.0211082s
7.462240.2663144430N/A N/A N/A 0.0627797-4.69521-0.0162291s
12.56430.2671324430N/A N/A N/A 0.0627797-3.33438-0.0114232s
17.66630.267954430N/A N/A N/A 0.0627797-1.96937-0.00668784s
22.76840.2687694430N/A N/A N/A 0.0627797-0.600192-0.00202062s
27.87040.2695834430N/A N/A N/A 0.06277970.7731590.00258078s
32.97240.2703754430N/A N/A N/A 0.06277972.150610.00711836s
38.07450.2711454430N/A N/A N/A 0.06277973.532050.0115938s
43.17650.2718944430N/A N/A N/A 0.06277974.917360.0160089s
48.27860.2726234430N/A N/A N/A 0.06277976.306440.0203651s
53.38060.2733344430N/A N/A N/A 0.06277977.69920.0246641s
58.48270.2740274430N/A N/A N/A 0.06277979.095540.0289073s
63.58470.2747044430N/A N/A N/A 0.062779710.49540.0330962s
68.68670.2753654430N/A N/A N/A 0.062779711.89860.0372321s
73.78880.2760114430N/A N/A N/A 0.062779713.30520.0413165s
78.89080.2766434430N/A N/A N/A 0.062779714.7150.0453505s
83.99290.2772614430N/A N/A N/A 0.062779716.1280.0493355s
89.09490.2778674430N/A N/A N/A 0.062779717.54420.0532727s
94.19690.2784614430N/A N/A N/A 0.062779718.96340.0571631s
99.2990.2790444430N/A N/A N/A 0.062779720.38560.0610081s
104.4010.2796154430N/A N/A N/A 0.062779721.81080.0648085s
109.5030.2801764430N/A N/A N/A 0.062779723.23880.0685656s
114.6050.2807274430N/A N/A N/A 0.062779724.66970.0722802s
119.7070.2812694430N/A N/A N/A 0.062779726.10340.0759535s
124.8090.2818014430N/A N/A N/A 0.062779727.53980.0795862s
129.9110.2823254430N/A N/A N/A 0.062779728.97890.0831794s
135.0130.2828414430N/A N/A N/A 0.062779730.42060.086734s
140.1150.2833484430N/A N/A N/A 0.062779731.8650.0902507s
145.2170.2838484430N/A N/A N/A 0.062779733.31190.0937305s
150.3190.2843414430N/A N/A N/A 0.062779734.76140.0971741s
155.4210.2848264430N/A N/A N/A 0.062779736.21330.100582s
160.5230.2853054430N/A N/A N/A 0.062779737.66780.103956s
165.6260.2857774430N/A N/A N/A 0.062779739.12460.107296s
170.7280.2862434430N/A N/A N/A 0.062779740.58380.110602s
175.830.2867034430N/A N/A N/A 0.062779742.04540.113876s
180.9320.2871574430N/A N/A N/A 0.062779743.50940.117118s
186.0340.2876054430N/A N/A N/A 0.062779744.97560.120329s
191.1360.2880484430N/A N/A N/A 0.062779746.44410.12351s
196.2380.2884854430N/A N/A N/A 0.062779747.91490.12666s
201.340.2889184430N/A N/A N/A 0.062779749.38780.129781s
206.4420.2893464430N/A N/A N/A 0.062779750.8630.132874s
211.5440.2897684430N/A N/A N/A 0.062779752.34030.135938s
216.6460.2901874430N/A N/A N/A 0.062779753.81980.138974s
221.7480.29064430N/A N/A N/A 0.062779755.30140.141984s
226.850.291014430N/A N/A N/A 0.062779756.78510.144966s

Property Profiles for magnesium iodide

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 magnesium iodide (CAS 10377-58-9) 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 magnesium iodide 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 magnesium iodide 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

dimethylsilane

CAS: 1111-74-6

nitryl fluoride

CAS: 10022-50-1

dysprosium chloride

CAS: 10025-74-8

lithium metasilicate

CAS: 10102-24-6

zinc iodide

CAS: 10139-47-6

methylsilane

CAS: 992-94-9

trimethylsilane

CAS: 993-07-7

disilane

CAS: 1590-87-0

methanethial

CAS: 865-36-1

mercury fluoride (HgF2)

CAS: 7783-39-3

Browse A-Z Chemical Index