3-Methyl-1-butanethiol Thermodynamic Properties vs Temperature (CAS 541-31-1)

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

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Property Profile for 3-Methyl-1-butanethiol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Methyl-1-butanethiol 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
-23.151.63592886.4820.4150480.1339985.067140.117559-83.906-0.306391l
-18.0481.65915882.0920.4068620.1329985.075580.118144-75.5001-0.273107l
-12.94591.68214877.6820.3987590.1319995.081610.118737-66.9764-0.240024l
-7.843881.7049873.2530.3907380.1315.085260.11934-58.3359-0.207139l
-2.741841.72742868.8020.38280.1300015.086570.119951-49.5799-0.17445l
2.36021.74971864.3310.3749450.1290015.085570.120572-40.7095-0.141953l
7.462241.77177859.8370.3671710.1280025.082290.121202-31.7261-0.109645l
12.56431.79359855.320.359480.1270025.076750.121842-22.6307-0.0775241l
17.66631.81518850.780.3518710.1260035.0690.122492-13.4245-0.0455875l
22.76841.83653846.2160.3443440.1250045.059050.123153-4.10882-0.0138328l
27.87041.85766841.6260.3368990.1240045.046940.1238245.315230.017742l
32.97241.87854837.0090.3295360.1230055.03270.12450714.84650.0491392l
38.07451.8992832.3660.3222540.1220055.016370.12520224.48360.0803608l
43.17651.91962827.6940.3150540.1210064.997960.12590934.22560.111409l
48.27861.9398822.9920.3079350.1200074.97750.12662844.07120.142284l
53.38061.95976818.260.3008970.1190074.955040.1273654.01910.17299l
58.48271.97947813.4960.293940.1180084.930580.12810664.06830.203527l
63.58471.99896808.6990.2870630.1170084.904170.12886674.21740.233898l
68.68672.01821803.8670.2802670.1160094.875830.12964184.46540.264102l
73.78882.03723798.9990.2735510.1150094.845580.1304394.8110.294143l
78.89082.05601794.0930.2669150.114014.813460.131236105.2530.324021l
83.99292.07456789.1470.2603580.113014.779480.132059115.790.353738l
89.09492.09288784.160.253880.1120114.743670.132899126.4220.383295l
94.19692.11096779.130.2474810.1110114.706050.133757137.1460.412693l
99.2992.12881774.0530.2411610.1100114.666650.134634147.9620.441933l
104.4012.14642768.9290.2349180.1090124.625490.135531158.8680.471017l
109.5032.1638763.7540.2287520.1080124.582580.136449169.8630.499945l
114.6052.18095758.5260.2226630.1070134.537930.13739180.9470.528718l
119.7071.666683.232760.008383020.01833360.76208632.2368488.4811.31443g
124.8091.682373.191310.008507420.01876740.76263332.6555497.0831.33619g
129.9111.697963.150910.008630570.01920470.76306233.0741505.7621.35786g
135.0131.713453.111530.008752510.01964550.76337933.4928514.521.37945g
140.1151.728833.073110.00887330.02008980.76359333.9115523.3541.40096g
145.2171.74413.035640.008992970.02053750.76370834.3301532.2651.42239g
150.3191.759282.999060.009111570.02098880.7637334.7488541.2521.44374g
155.4211.774352.963360.009229120.02144350.76366635.1674550.3141.46501g
160.5231.789322.92850.009345660.02190170.76351935.5861559.4521.48621g
165.6261.804182.894440.009461240.02236330.76329536.0048568.6651.50733g
170.7281.818952.861170.009575870.02282840.76299736.4234577.9521.52837g
175.831.833612.828660.00968960.02329690.7626336.8421587.3131.54934g
180.9321.848172.796880.009802450.02376890.76219737.2607596.7481.57023g
186.0341.862632.76580.009914450.02424430.76170237.6794606.2551.59106g
191.1361.876992.735410.01002560.02472320.76114738.0981615.8351.6118g
196.2381.891262.705680.0101360.02520560.76053738.5167625.4871.63248g
201.341.905422.676580.01024560.02569140.75987438.9354635.211.65308g
206.4421.919482.648110.01035450.02618060.7591639.354645.0041.67361g
211.5441.933452.620230.01046260.02667320.758439.7727654.8691.69407g
216.6461.947322.592940.01057010.02716920.75759440.1914664.8051.71446g
221.7481.961092.566210.01067680.02766870.75674540.61674.8091.73478g
226.851.974762.540020.01078290.02817160.75585641.0287684.8831.75504g

Property Profiles for 3-Methyl-1-butanethiol

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 3-Methyl-1-butanethiol (CAS 541-31-1) 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 3-Methyl-1-butanethiol 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 3-Methyl-1-butanethiol 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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