2-propylthiophene Thermodynamic Properties vs Temperature (CAS 1551-27-5)

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 2-propylthiophene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-propylthiophene 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
-23.151.053551152.62N/A N/A N/A 0.109507-160.36-0.574648s
-18.0481.07321149.68N/A N/A N/A 0.109787-154.935-0.553165s
-12.94591.09291146.74N/A N/A N/A 0.110068-149.409-0.531719s
-7.843881.112651143.8N/A N/A N/A 0.110351-143.782-0.510306s
-2.741841.132441140.86N/A N/A N/A 0.110635-138.055-0.488924s
2.36021.152281137.92N/A N/A N/A 0.110921-132.227-0.467571s
7.462241.172161134.98N/A N/A N/A 0.111209-126.297-0.446246s
12.56431.571081009.790.5437410.1298216.580310.124996-19.8549-0.0680147l
17.66631.592111005.910.5332690.1288226.590720.125477-11.7854-0.0400212l
22.76841.612861001.990.5229010.1278226.597960.125969-3.60934-0.0121513l
27.87041.63332998.010.5126350.1268236.602090.1264714.671840.0155944l
32.97241.65349993.9830.5024710.1258236.603160.12698313.05670.0432151l
38.07451.67337989.9060.492410.1248236.60120.12750621.54370.0707104l
43.17651.69297985.7770.4824520.1238246.596270.1280430.13140.0980796l
48.27861.71228981.5960.4725960.1228246.58840.12858638.81840.125322l
53.38061.7313977.3620.4628420.1218256.577650.12914347.60310.152437l
58.48271.75004973.0750.4531910.1208256.564050.12971256.48420.179425l
63.58471.76849968.7350.4436420.1198266.547660.13029365.46020.206285l
68.68671.78666964.3390.4341940.1188266.528510.13088774.52960.233016l
73.78881.80454959.8890.4248490.1178276.506640.13149483.69090.259618l
78.89081.82213955.3820.4156050.1168276.482110.13211492.94280.28609l
83.99291.83944950.8190.4064620.1158276.454950.132748102.2840.312433l
89.09491.85645946.1980.397420.1148286.42520.133396111.7120.338645l
94.19691.87319941.5180.3884780.1138286.392910.134059121.2270.364727l
99.2991.88963936.7790.3796370.1128286.358110.134738130.8260.390678l
104.4011.90579931.9790.3708960.1118296.320830.135432140.5080.416498l
109.5031.92167927.1170.3622550.1108296.281130.136142150.2720.442186l
114.6051.93725922.1920.3537120.1098296.239020.136869160.1160.467742l
119.7071.95255917.2020.3452670.108836.194550.137613170.0390.493166l
124.8091.96756912.1470.336920.107836.147740.138376180.040.518458l
129.9111.98229907.0240.328670.106836.098630.139158190.1160.543617l
135.0131.99673901.8320.3205150.1058316.047230.139959200.2670.568642l
140.1152.01089896.570.3124550.1048315.993570.14078210.490.593535l
145.2172.02475891.2340.3044880.1038315.937640.141623220.7860.618294l
150.3191.520683.632340.009460830.0178670.8052234.7488536.8961.35214g
155.4211.534613.58910.009594320.01828450.80524935.1674544.7421.37056g
160.5231.548433.546870.009726470.01870540.80515435.5861552.6561.38891g
165.6261.562123.505630.009857320.01912970.80494436.0048560.641.40722g
170.7281.57573.465330.009986920.01955740.80462536.4234568.6921.42546g
175.831.589153.425950.01011530.01998830.80420536.8421576.8111.44365g
180.9321.602483.387460.01024250.02042260.80368937.2607584.9971.46178g
186.0341.61573.349820.01036860.02086030.80308437.6794593.251.47985g
191.1361.62883.313010.01049360.02130120.80239438.0981601.5691.49787g
196.2381.641783.2770.01061750.02174540.80162338.5167609.9541.51583g
201.341.654653.241760.01074040.02219280.80077838.9354618.4031.53373g
206.4421.66743.207280.01086220.02264360.79986139.354626.9161.55158g
211.5441.680043.173520.01098320.02309760.79887839.7727635.4941.56937g
216.6461.692573.140460.01110310.02355490.79783140.1914644.1341.5871g
221.7481.704983.108080.01122220.02401540.79672440.61652.8381.60478g
226.851.717283.076370.01134040.02447910.7955641.0287661.6031.6224g

Property Profiles for 2-propylthiophene

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermal Conductivity vs Temperature

Download image

Viscosity vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-propylthiophene (CAS 1551-27-5) 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-propylthiophene 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-propylthiophene 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

trichloro(methyl)germane

CAS: 993-10-2

butyl hydrogen sulfate

CAS: 15507-13-8

2,3-dihydrofuran

CAS: 1191-99-7

2-methylbenzo[b]thiophene

CAS: 1195-14-8

cyclopentylacetic acid

CAS: 1123-00-8

1-ethylcyclohexene

CAS: 1453-24-3

2-oxazolidinone

CAS: 497-25-6

1-docosene

CAS: 1599-67-3

2,3,5-trimethylthiophene

CAS: 1795-05-7

1805-22-7

CAS: 1805-22-7

Browse A-Z Chemical Index