methanesulfenic acid Thermodynamic Properties vs Temperature (CAS 62965-22-4)

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

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Property Profile for methanesulfenic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of methanesulfenic acid 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
-23.151.139431246.15N/A 0.163597N/A 0.0514438-59.4367-0.216943l
-18.0481.160351240.21N/A 0.16247N/A 0.0516902-53.5698-0.193713l
-12.94591.180971234.23N/A 0.161342N/A 0.0519409-47.5969-0.170531l
-7.843881.201291228.19N/A 0.160215N/A 0.0521962-41.5196-0.147401l
-2.741841.221311222.1N/A 0.159087N/A 0.0524562-35.3393-0.124329l
2.36021.241031215.97N/A 0.15796N/A 0.0527209-29.0577-0.101315l
7.462241.260461209.78N/A 0.156832N/A 0.0529907-22.6762-0.0783654l
12.56431.279581203.53N/A 0.155705N/A 0.0532656-16.1964-0.0554816l
17.66631.298411197.23N/A 0.154577N/A 0.0535458-9.61979-0.032667l
22.76841.316941190.88N/A 0.15345N/A 0.0538316-2.94786-0.00992433l
27.87041.335161184.46N/A 0.152322N/A 0.05412323.817820.0127437l
32.97241.353091177.98N/A 0.151195N/A 0.054420810.67570.0353346l
38.07451.370721171.45N/A 0.150067N/A 0.054724617.62440.057846l
43.17651.388061164.84N/A 0.14894N/A 0.055034824.66220.0802757l
48.27861.405091158.17N/A 0.147812N/A 0.055351831.78770.102621l
53.38061.421821151.43N/A 0.146685N/A 0.055675738.99930.124881l
58.48271.438261144.62N/A 0.145557N/A 0.05600746.29560.147053l
63.58471.454391137.74N/A 0.14443N/A 0.056345853.67490.169134l
68.68671.470231130.78N/A 0.143302N/A 0.056692661.13590.191125l
73.78881.485771123.74N/A 0.142174N/A 0.057047768.67680.213021l
78.89081.501011116.62N/A 0.141047N/A 0.057411576.29630.234823l
83.99291.515951109.42N/A 0.139919N/A 0.057784483.99270.256528l
89.09491.530591102.12N/A 0.138792N/A 0.058166891.76470.278136l
94.19691.544941094.74N/A 0.137664N/A 0.058559199.61050.299643l
99.2991.558981087.26N/A 0.136537N/A 0.058962107.5290.32105l
104.4011.572731079.68N/A 0.135409N/A 0.0593759115.5180.342355l
109.5031.586181072N/A 0.134281N/A 0.0598014123.5770.363556l
114.6051.124252.014790.01143590.01678010.76619431.8182N/A N/A g
119.7071.132461.988620.01160210.01715370.7659532.2368N/A N/A g
124.8091.140631.963130.01176670.01752810.76571332.6555N/A N/A g
129.9111.148781.938280.01192980.01790330.76548233.0741N/A N/A g
135.0131.156891.914050.01209140.01827920.76525933.4928N/A N/A g
140.1151.164961.890420.01225150.0186560.76504133.9115N/A N/A g
145.2171.173011.867360.01241040.01903350.7648334.3301N/A N/A g
150.3191.181011.844870.01256790.01941190.76462534.7488N/A N/A g
155.4211.188991.82290.01272410.0197910.76442635.1674N/A N/A g
160.5231.196921.801460.01287910.02017090.76423335.5861N/A N/A g
165.6261.204831.780510.01303290.02055170.76404636.0048N/A N/A g
170.7281.212691.760040.01318560.02093320.76386436.4234N/A N/A g
175.831.220531.740040.01333720.02131560.76368836.8421N/A N/A g
180.9321.228321.720490.01348770.02169870.76351737.2607N/A N/A g
186.0341.236081.701380.01363720.02208260.76335137.6794N/A N/A g
191.1361.243811.682680.01378570.02246730.7631938.0981N/A N/A g
196.2381.25151.664390.01393330.02285280.76303438.5167N/A N/A g
201.341.259151.646490.01407990.0232390.76288338.9354N/A N/A g
206.4421.266771.628980.01422560.02362610.76273639.354N/A N/A g
211.5441.274341.611830.01437040.02401390.76259439.7727N/A N/A g
216.6461.281891.595040.01451440.02440240.76245640.1914N/A N/A g
221.7481.289391.57860.01465750.02479170.76232240.61N/A N/A g
226.851.296861.562490.01479990.02518180.76219241.0287N/A N/A g

Property Profiles for methanesulfenic acid

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 methanesulfenic acid (CAS 62965-22-4) 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 methanesulfenic acid 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 methanesulfenic acid 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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