4,5-Dimethyl-2-thiophenecarboxylic acid Thermodynamic Properties vs Temperature (CAS 40808-24-0)

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 4,5-Dimethyl-2-thiophenecarboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4,5-Dimethyl-2-thiophenecarboxylic 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
-23.150.8762081318.91N/A N/A N/A 0.118433-46.1463-0.168379s
-18.0480.893471317.06N/A N/A N/A 0.1186-41.6318-0.150504s
-12.94590.910791315.2N/A N/A N/A 0.118767-37.0291-0.13264s
-7.843880.9281661313.34N/A N/A N/A 0.118935-32.3379-0.114786s
-2.741840.9456011311.48N/A N/A N/A 0.119103-27.5579-0.0969406s
2.36020.9630941309.63N/A N/A N/A 0.119272-22.6888-0.0791024s
7.462240.9806461307.77N/A N/A N/A 0.119442-17.7303-0.06127s
12.56430.9982581305.91N/A N/A N/A 0.119612-12.6821-0.0434422s
17.66631.015931304.05N/A N/A N/A 0.119782-7.54394-0.0256176s
22.76841.033661302.2N/A N/A N/A 0.119953-2.31542-0.00779514s
27.87041.051451300.34N/A N/A N/A 0.1201243.003720.0100263s
32.97241.069311298.48N/A N/A N/A 0.1202968.413790.0278477s
38.07451.087221296.63N/A N/A N/A 0.12046813.91510.0456701s
43.17651.105191294.77N/A N/A N/A 0.12064119.5080.0634945s
48.27861.123231292.91N/A N/A N/A 0.12081425.19270.0813218s
53.38061.141331291.05N/A N/A N/A 0.12098830.96960.0991529s
58.48271.159491289.2N/A N/A N/A 0.12116236.8390.116989s
63.58471.177711287.34N/A N/A N/A 0.12133742.80120.13483s
68.68671.195991285.48N/A N/A N/A 0.12151348.85650.152677s
73.78881.214341283.62N/A N/A N/A 0.12168855.00530.170531s
78.89081.232751281.77N/A N/A N/A 0.12186561.24790.188393s
83.99291.251221279.91N/A N/A N/A 0.12204267.58450.206263s
89.09491.269761278.05N/A N/A N/A 0.12221974.01550.224142s
94.19691.288351276.2N/A N/A N/A 0.12239780.54130.242031s
99.2991.307011274.34N/A N/A N/A 0.12257587.16210.25993s
104.4011.325741272.48N/A N/A N/A 0.12275493.87830.27784s
109.5031.344521270.62N/A N/A N/A 0.122933100.690.295761s
114.6051.363371268.77N/A N/A N/A 0.123113107.5980.313694s
119.7071.382291266.91N/A N/A N/A 0.123294114.6020.33164s
124.8091.401261265.05N/A N/A N/A 0.123475121.7030.349598s
129.9111.42031263.2N/A N/A N/A 0.123656128.9010.36757s
135.0131.439411261.34N/A N/A N/A 0.123839136.1960.385555s
140.1151.458581259.48N/A N/A N/A 0.124021143.5890.403555s
145.2171.477811257.62N/A N/A N/A 0.124204151.080.42157s
150.3191.49711255.77N/A N/A N/A 0.124388158.6690.439599s
155.4211.516461253.91N/A N/A N/A 0.124572166.3560.457644s
160.5231.535891252.05N/A N/A N/A 0.124757174.1430.475706s
165.6261.555371250.19N/A N/A N/A 0.124942182.0290.493783s
170.7281.574921248.34N/A N/A N/A 0.125128190.0140.511877s
175.831.594541246.48N/A N/A N/A 0.125315198.10.529988s
180.9321.614221244.62N/A N/A N/A 0.125502206.2850.548117s
186.0341.633961242.77N/A N/A N/A 0.125689214.5710.566263s
191.1361.653771240.91N/A N/A N/A 0.125877222.9580.584427s
196.2381.673641239.05N/A N/A N/A 0.126066231.4470.60261s
201.341.693581237.19N/A N/A N/A 0.126255240.0360.620811s
206.4421.713581235.34N/A N/A N/A 0.126445248.7280.639031s
211.5441.867891101N/A 0.110481N/A 0.141873397.3310.946042l
216.6461.875531096.32N/A 0.109771N/A 0.142479406.880.965641l
221.7481.882871091.6N/A 0.109061N/A 0.143095416.4680.985115l
226.851.889911086.84N/A 0.108351N/A 0.143721426.0931.00446l

Property Profiles for 4,5-Dimethyl-2-thiophenecarboxylic acid

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 4,5-Dimethyl-2-thiophenecarboxylic acid (CAS 40808-24-0) 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 4,5-Dimethyl-2-thiophenecarboxylic 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 4,5-Dimethyl-2-thiophenecarboxylic 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.


Explore Other Chemicals

2-Bromo-4-pyridinecarboxaldehyde

CAS: 118289-17-1

2-Fluoro-5-(trifluoromethyl)phenylboronic acid

CAS: 352535-96-7

4-Methyl-2-(pyridin-3-yl)thiazole-5-carboxylic acid

CAS: 39091-01-5

ethyl 2-phenyl-4-(2-propen-1-ylamino)-5-pyrimidinecarboxylate

CAS: 76360-64-0

4-Bromo-2-chloro-6-methylbenzenamine

CAS: 30273-42-8

2-(1,3-Benzodioxol-5-yl)piperazine

CAS: 65709-24-2

2-(4-Methyl-1-piperazinyl)-1H-benzimidazole

CAS: 57897-93-5

b-(2-Aminophenyl)boronic acid

CAS: 5570-18-3

1,1-Dimethylethyl N-(2-boronophenyl)carbamate

CAS: 115377-94-1

3-(Bromomethyl)phenylboronic acid

CAS: 51323-43-4

Browse A-Z Chemical Index