chromium Thermodynamic Properties vs Temperature (CAS 7440-47-3)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

Input Conditions

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Property Profile for chromium

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of chromium 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
-23.150.4333817150.01N/A 100N/A 0.00727217-21.284-0.0778135s
-18.0480.4352157150.01N/A 99.0537N/A 0.00727217-19.0682-0.0690396s
-12.94590.4370497150.01N/A 98.219N/A 0.00727217-16.843-0.0604031s
-7.843880.4388837150.01N/A 97.4818N/A 0.00727217-14.6085-0.0518987s
-2.741840.4407177150.01N/A 96.8277N/A 0.00727217-12.3646-0.0435213s
2.36020.4425517150.01N/A 96.2426N/A 0.00727217-10.1114-0.0352663s
7.462240.4443857150.01N/A 95.7072N/A 0.00727217-7.84881-0.0271291s
12.56430.4462197150.01N/A 95.1971N/A 0.00727217-5.57685-0.0191055s
17.66630.4480547150.01N/A 94.6874N/A 0.00727217-3.29555-0.0111914s
22.76840.4498887150.01N/A 94.1533N/A 0.00727217-1.00488-0.00338305s
27.87040.4517227150.01N/A 93.6001N/A 0.007272171.295150.00432315s
32.97240.4535577150.01N/A 93.2727N/A 0.007272173.604530.0119307s
38.07450.4553897150.01N/A 93.1682N/A 0.007272175.923270.0194428s
43.17650.4572177150.01N/A 93.199N/A 0.007272178.251350.0268624s
48.27860.4590387150.01N/A 93.2776N/A 0.0072721710.58870.0341926s
53.38060.4608517150.01N/A 93.3209N/A 0.0072721712.93540.041436s
58.48270.4626547150.01N/A 93.3024N/A 0.0072721715.29130.048595s
63.58470.4644457150.01N/A 93.2332N/A 0.0072721717.65630.0556722s
68.68670.4662237150.01N/A 93.1249N/A 0.0072721720.03050.0626699s
73.78880.4679877150.01N/A 92.9894N/A 0.0072721722.41370.0695901s
78.89080.4697367150.01N/A 92.8384N/A 0.0072721724.80590.0764349s
83.99290.4714697150.01N/A 92.678N/A 0.0072721727.20690.0832062s
89.09490.4731857150.01N/A 92.5073N/A 0.0072721729.61670.089906s
94.19690.4748847150.01N/A 92.325N/A 0.0072721732.03530.096536s
99.2990.4765647150.01N/A 92.1299N/A 0.0072721734.46250.103098s
104.4010.4782267150.01N/A 91.921N/A 0.0072721736.89820.109593s
109.5030.4798687150.01N/A 91.7001N/A 0.0072721739.34230.116023s
114.6050.4814917150.01N/A 91.4703N/A 0.0072721741.79470.12239s
119.7070.4830947150.01N/A 91.2345N/A 0.0072721744.25540.128695s
124.8090.4846777150.01N/A 90.9957N/A 0.0072721746.72420.134938s
129.9110.486247150.01N/A 90.7567N/A 0.0072721749.20110.141123s
135.0130.4877837150.01N/A 90.5185N/A 0.0072721751.68580.147249s
140.1150.4893057150.01N/A 90.2808N/A 0.0072721754.17840.153318s
145.2170.4908077150.01N/A 90.0432N/A 0.0072721756.67870.159331s
150.3190.4922887150.01N/A 89.8055N/A 0.0072721759.18660.165289s
155.4210.4937497150.01N/A 89.5671N/A 0.0072721761.7020.171193s
160.5230.495197150.01N/A 89.3277N/A 0.0072721764.22480.177045s
165.6260.4966117150.01N/A 89.087N/A 0.0072721766.75490.182845s
170.7280.4980127150.01N/A 88.8446N/A 0.0072721769.29230.188595s
175.830.4993937150.01N/A 88.6001N/A 0.0072721771.83670.194294s
180.9320.5007557150.01N/A 88.3532N/A 0.0072721774.38810.199945s
186.0340.5020977150.01N/A 88.1035N/A 0.0072721776.94640.205547s
191.1360.5034217150.01N/A 87.8506N/A 0.0072721779.51150.211103s
196.2380.5047267150.01N/A 87.5942N/A 0.0072721782.08330.216612s
201.340.5060127150.01N/A 87.3338N/A 0.0072721784.66170.222075s
206.4420.5072817150.01N/A 87.0697N/A 0.0072721787.24660.227494s
211.5440.5085327150.01N/A 86.803N/A 0.0072721789.8380.232869s
216.6460.5097657150.01N/A 86.5349N/A 0.0072721792.43570.2382s
221.7480.5109827150.01N/A 86.2669N/A 0.0072721795.03970.243489s
226.850.5121837150.01N/A 86N/A 0.0072721797.64980.248736s

Property Profiles for chromium

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of chromium (CAS 7440-47-3) 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 chromium 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 chromium 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.


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