molybdenum hexacarbonyl Thermodynamic Properties vs Temperature (CAS 13939-06-5)

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 molybdenum hexacarbonyl

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of molybdenum hexacarbonyl 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
-23.150.9177311960.15N/A N/A N/A 0.134694-44.1888-0.161645s
-18.0480.9177311960.15N/A N/A N/A 0.134694-39.5065-0.143105s
-12.94590.9177311960.15N/A N/A N/A 0.134694-34.8242-0.124931s
-7.843880.9177311960.15N/A N/A N/A 0.134694-30.1419-0.107111s
-2.741840.9177311960.15N/A N/A N/A 0.134694-25.4596-0.0896295s
2.36020.9177311960.15N/A N/A N/A 0.134694-20.7773-0.0724751s
7.462240.9177311960.15N/A N/A N/A 0.134694-16.0949-0.0556355s
12.56430.9177311960.15N/A N/A N/A 0.134694-11.4126-0.0390994s
17.66630.9177311960.15N/A N/A N/A 0.134694-6.73034-0.0228559s
22.76840.9177311960.15N/A N/A N/A 0.134694-2.04804-0.00689499s
27.87040.9177311960.15N/A N/A N/A 0.1346942.634260.0087931s
32.97240.9177311960.15N/A N/A N/A 0.1346947.316570.0242175s
38.07450.9177311960.15N/A N/A N/A 0.13469411.99890.039387s
43.17650.9177311960.15N/A N/A N/A 0.13469416.68120.0543098s
48.27860.9177311960.15N/A N/A N/A 0.13469421.36350.0689938s
53.38060.9177311960.15N/A N/A N/A 0.13469426.04580.0834466s
58.48270.9177311960.15N/A N/A N/A 0.13469430.72810.0976752s
63.58470.9177311960.15N/A N/A N/A 0.13469435.41040.111687s
68.68670.9177311960.15N/A N/A N/A 0.13469440.09270.125487s
73.78880.9177311960.15N/A N/A N/A 0.13469444.7750.139084s
78.89080.9177311960.15N/A N/A N/A 0.13469449.45730.152481s
83.99290.9177311960.15N/A N/A N/A 0.13469454.13960.165686s
89.09490.9177311960.15N/A N/A N/A 0.13469458.82190.178704s
94.19690.9177311960.15N/A N/A N/A 0.13469463.50420.19154s
99.2990.9177311960.15N/A N/A N/A 0.13469468.18650.204198s
104.4010.9177311960.15N/A N/A N/A 0.13469472.86880.216685s
109.5030.9177311960.15N/A N/A N/A 0.13469477.55110.229003s
114.6050.9177311960.15N/A N/A N/A 0.13469482.23340.241159s
119.7070.9177311960.15N/A N/A N/A 0.13469486.91570.253156s
124.8090.9177311960.15N/A N/A N/A 0.13469491.5980.264997s
129.9110.9177311960.15N/A N/A N/A 0.13469496.28030.276688s
135.0130.9177311960.15N/A N/A N/A 0.134694100.9630.288232s
140.1150.9177311960.15N/A N/A N/A 0.134694105.6450.299633s
145.2170.9177311960.15N/A N/A N/A 0.134694110.3270.310894s
150.3190.8578531558.410.6337850.07752097.013520.169417N/A N/A l
155.4210.8631721555.470.6292910.07652097.098530.169736N/A N/A l
160.5230.8682921552.530.6248130.0755217.18370.170058N/A N/A l
165.6260.8732131549.570.6203510.0745217.269070.170383N/A N/A l
170.7280.8779351546.610.6159050.0735217.354690.170709N/A N/A l
175.830.8824571543.630.6114740.0725217.44060.171039N/A N/A l
180.9320.8867811540.640.607060.0715217.526870.17137N/A N/A l
186.0340.8909061537.640.6026610.0705217.613550.171705N/A N/A l
191.1360.8948321534.630.5982790.0695217.700680.172042N/A N/A l
196.2380.8985591531.610.5939120.0685217.788350.172381N/A N/A l
201.340.9020871528.580.5895620.0675217.87660.172723N/A N/A l
206.4420.9054161525.540.5852270.06652097.965510.173067N/A N/A l
211.5440.9085451522.480.5809080.06552098.055160.173415N/A N/A l
216.6460.9114761519.420.5766050.06452098.14560.173765N/A N/A l
221.7480.9142081516.340.5723180.06352098.236940.174117N/A N/A l
226.850.916741513.250.5680470.06252088.329250.174472N/A N/A l

Property Profiles for molybdenum hexacarbonyl

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 molybdenum hexacarbonyl (CAS 13939-06-5) 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 molybdenum hexacarbonyl 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 molybdenum hexacarbonyl 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

gallium hydroxide oxide (Ga(OH)O)

CAS: 20665-52-5

europium iodide (EuI2)

CAS: 22015-35-6

cesium azide

CAS: 22750-57-8

rubidium azide (Rb(N3))

CAS: 22756-36-1

aluminum antimonide

CAS: 25152-52-7

titanium iodide (TiI4), (T-4)-

CAS: 7720-83-4

iron phosphide (FeP)

CAS: 26508-33-8

titanium tetrafluoride

CAS: 7783-63-3

zirconium telluride (ZrTe2)

CAS: 32321-65-6

titanium bromide (TiBr2)

CAS: 13783-04-5

Browse A-Z Chemical Index