2-butanethiol Thermodynamic Properties vs Temperature (CAS 513-53-1)

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 2-butanethiol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-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
-23.151.59144869.8820.8733070.1398869.935340.103677-81.7775-0.298604l
-18.0481.61476865.190.8108930.1386039.447140.10424-73.5983-0.266217l
-12.94591.63784860.4670.7551390.137329.006690.104812-65.3007-0.234012l
-7.843881.66066855.7120.7051530.1360368.608150.105394-56.8861-0.201988l
-2.741841.68324850.9230.6601840.1347538.246560.105987-48.3556-0.17014l
2.36021.70557846.1010.6195970.1334697.917650.106591-39.7106-0.138468l
7.462241.72765841.2440.5828520.1321867.617770.107207-30.9523-0.10697l
12.56431.74948836.3510.5494860.1309037.343740.107834-22.082-0.0756443l
17.66631.77106831.420.5191050.1296197.092830.108474-13.1009-0.0444884l
22.76841.7924826.4510.4913660.1283366.862660.109126-4.01031-0.0135012l
27.87041.81349821.4420.4659770.1270526.651140.1097915.188480.0173189l
32.97241.83432816.3910.442680.1257696.456450.11047114.49420.0479733l
38.07451.85491811.2980.4212550.1244856.276980.11116423.90560.0784635l
43.17651.87526806.1590.4015050.1232026.111320.11187333.42150.108791l
48.27861.89535800.9750.3832620.1219185.958220.11259743.04050.138956l
53.38061.91519795.7420.3663750.1206355.816580.11333752.76140.168961l
58.48271.93479790.4590.3507130.1193515.685390.11409562.58290.198806l
63.58471.95414785.1230.3361590.1180675.563780.1148772.50370.228493l
68.68671.97324779.7320.3226090.1167845.450970.11566482.52270.258023l
73.78881.99209774.2850.3099710.11555.346230.11647892.63840.287396l
78.89082.0107768.7770.2981620.1142175.248920.117313102.850.316614l
83.99292.02905763.2060.2871080.1129335.158450.118169113.1550.345678l
89.09491.526333.034070.00925540.01668220.84681929.7249461.5791.31976g
94.19691.541982.991930.009381180.0171170.84510430.1435469.471.34139g
99.2991.557582.950940.00950690.01755630.84344330.5622477.4381.36293g
104.4011.573112.911060.009632560.01800010.84183230.9808485.4841.38439g
109.5031.588572.872250.009758160.01844830.84026631.3995493.6071.40576g
114.6051.603962.834460.009883710.0189010.83874231.8182501.8071.42704g
119.7071.619282.797650.01000920.01935810.83725632.2368510.0831.44825g
124.8091.634532.761780.01013460.01981960.83580432.6555518.4361.46937g
129.9111.649692.726820.010260.02028540.83438333.0741526.8651.49042g
135.0131.664782.692730.01038530.02075560.8329933.4928535.3691.51139g
140.1151.679782.659490.01051060.02123010.83162333.9115543.9491.53227g
145.2171.694692.627060.01063580.02170880.83027834.3301552.6031.55309g
150.3191.709522.595410.01076090.02219190.82895334.7488561.3331.57383g
155.4211.724262.564510.0108860.02267910.82764735.1674570.1361.59449g
160.5231.73892.534340.01101110.02317070.82635635.5861579.0131.61508g
165.6261.753462.504870.01113610.02366640.8250836.0048587.9641.6356g
170.7281.767932.476080.0112610.02416640.82381736.4234596.9871.65605g
175.831.78232.447940.01138590.02467060.82256436.8421606.0831.67642g
180.9321.796572.420430.01151080.02517890.82132237.2607615.2511.69672g
186.0341.810762.393540.01163560.02569140.82008937.6794624.491.71696g
191.1361.824842.367240.01176030.0262080.81886438.0981633.8011.73712g
196.2381.838832.341510.0118850.02672870.81764538.5167643.1821.75722g
201.341.852732.316330.01200970.02725360.81643338.9354652.6341.77725g
206.4421.866532.291690.01213430.02778250.81522739.354662.1551.79721g
211.5441.880232.267570.01225890.02831540.81402639.7727671.7461.8171g
216.6461.893832.243940.01238340.02885240.81282940.1914681.4061.83692g
221.7481.907342.220810.01250790.02939330.81163840.61691.1341.85668g
226.851.920752.198150.01263230.02993830.8104541.0287700.931.87637g

Property Profiles for 2-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 2-butanethiol (CAS 513-53-1) 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 2-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 2-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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