manganese carbide (Mn23C6) Thermodynamic Properties vs Temperature (CAS 12266-65-8)

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 manganese carbide (Mn23C6)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of manganese carbide (Mn23C6) 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
-23.150.2472692608.66N/A N/A N/A 0.025664-13.1953-0.0481297s
-18.0480.2528592608.66N/A N/A N/A 0.025664-11.9195-0.043078s
-12.94590.258482608.66N/A N/A N/A 0.025664-10.6151-0.0380153s
-7.843880.2641342608.66N/A N/A N/A 0.025664-9.28189-0.0329415s
-2.741840.2698192608.66N/A N/A N/A 0.025664-7.91978-0.0278563s
2.36020.2755382608.66N/A N/A N/A 0.025664-6.52857-0.0227596s
7.462240.2812882608.66N/A N/A N/A 0.025664-5.10811-0.0176511s
12.56430.2870712608.66N/A N/A N/A 0.025664-3.65823-0.0125308s
17.66630.2928872608.66N/A N/A N/A 0.025664-2.17876-0.00739853s
22.76840.2987352608.66N/A N/A N/A 0.025664-0.669532-0.00225405s
27.87040.3046162608.66N/A N/A N/A 0.0256640.8696160.00290273s
32.97240.3105292608.66N/A N/A N/A 0.0256642.438850.00807195s
38.07450.3164752608.66N/A N/A N/A 0.0256644.038340.0132537s
43.17650.3224542608.66N/A N/A N/A 0.0256645.668250.0184482s
48.27860.3284662608.66N/A N/A N/A 0.0256647.328740.0236555s
53.38060.334512608.66N/A N/A N/A 0.0256649.019990.0288758s
58.48270.3405872608.66N/A N/A N/A 0.02566410.74220.034109s
63.58470.3466972608.66N/A N/A N/A 0.02566412.49540.0393554s
68.68670.3528392608.66N/A N/A N/A 0.02566414.27990.044615s
73.78880.3590152608.66N/A N/A N/A 0.02566416.09590.0498879s
78.89080.3652232608.66N/A N/A N/A 0.02566417.94340.0551743s
83.99290.3714642608.66N/A N/A N/A 0.02566419.82270.0604741s
89.09490.3777382608.66N/A N/A N/A 0.02566421.73390.0657876s
94.19690.3840452608.66N/A N/A N/A 0.02566423.67720.0711147s
99.2990.3903852608.66N/A N/A N/A 0.02566425.65280.0764555s
104.4010.3967582608.66N/A N/A N/A 0.02566427.66080.0818102s
109.5030.4031642608.66N/A N/A N/A 0.02566429.70140.0871787s
114.6050.4096022608.66N/A N/A N/A 0.02566431.77480.0925612s
119.7070.4160742608.66N/A N/A N/A 0.02566433.88110.0979577s
124.8090.4225792608.66N/A N/A N/A 0.02566436.02050.103368s
129.9110.4291162608.66N/A N/A N/A 0.02566438.19320.108793s
135.0130.4356872608.66N/A N/A N/A 0.02566440.39930.114232s
140.1150.4422912608.66N/A N/A N/A 0.02566442.6390.119685s
145.2170.4489272608.66N/A N/A N/A 0.02566444.91250.125153s
150.3190.4555972608.66N/A N/A N/A 0.02566447.21990.130635s
155.4210.46232608.66N/A N/A N/A 0.02566449.56150.136131s
160.5230.4690352608.66N/A N/A N/A 0.02566451.93730.141642s
165.6260.4758042608.66N/A N/A N/A 0.02566454.34760.147167s
170.7280.4826062608.66N/A N/A N/A 0.02566456.79250.152707s
175.830.4894412608.66N/A N/A N/A 0.02566459.27220.158262s
180.9320.4963092608.66N/A N/A N/A 0.02566461.78690.163831s
186.0340.503212608.66N/A N/A N/A 0.02566464.33670.169415s
191.1360.5101442608.66N/A N/A N/A 0.02566466.92170.175013s
196.2380.5171112608.66N/A N/A N/A 0.02566469.54230.180627s
201.340.5241112608.66N/A N/A N/A 0.02566472.19850.186255s
206.4420.5311452608.66N/A N/A N/A 0.02566474.89040.191898s
211.5440.5382112608.66N/A N/A N/A 0.02566477.61840.197556s
216.6460.545312608.66N/A N/A N/A 0.02566480.38240.203229s
221.7480.5524432608.66N/A N/A N/A 0.02566483.18280.208916s
226.850.5596092608.66N/A N/A N/A 0.02566486.01970.214619s

Property Profiles for manganese carbide (Mn23C6)

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 manganese carbide (Mn23C6) (CAS 12266-65-8) 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 manganese carbide (Mn23C6) 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 manganese carbide (Mn23C6) 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

erbium sulfide (Er2S3)

CAS: 12159-66-9

scandium sulfide (Sc2S3)

CAS: 12166-29-9

cadmium niobium oxide (Cd2Nb2O7)

CAS: 12187-14-3

nickel silicide (NiSi2)

CAS: 12201-89-7

americium oxide (Am2O3)

CAS: 12254-64-7

hafnium phosphide (HfP)

CAS: 12325-59-6

sodium monoxide

CAS: 12401-86-4

ferrovanadium

CAS: 12604-58-9

potassium sulfide

CAS: 1312-73-8

sodium sulfide nonahydrate

CAS: 1313-84-4

Browse A-Z Chemical Index