ethyl 2,4-dimethyl-5-thiazolecarboxylate Thermodynamic Properties vs Temperature (CAS 7210-77-7)

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 ethyl 2,4-dimethyl-5-thiazolecarboxylate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethyl 2,4-dimethyl-5-thiazolecarboxylate 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
-23.150.9353321318.84N/A N/A N/A 0.14046-49.185-0.179475s
-18.0480.9534471315.96N/A N/A N/A 0.140767-44.3667-0.160396s
-12.94590.9716161313.08N/A N/A N/A 0.141075-39.4559-0.141336s
-7.843880.9898391310.21N/A N/A N/A 0.141385-34.4522-0.122293s
-2.741841.008121307.33N/A N/A N/A 0.141696-29.3554-0.103265s
2.36021.026451304.46N/A N/A N/A 0.142008-24.1652-0.0842503s
7.462241.044841301.58N/A N/A N/A 0.142322-18.8813-0.0652477s
12.56431.063291298.7N/A N/A N/A 0.142637-13.5034-0.0462556s
17.66631.081791295.83N/A N/A N/A 0.142954-8.03133-0.0272727s
22.76841.100351292.95N/A N/A N/A 0.143272-2.46466-0.00829756s
27.87041.118971290.07N/A N/A N/A 0.1435913.196860.0106709s
32.97241.137651287.2N/A N/A N/A 0.1439128.953510.0296341s
38.07451.156381284.32N/A N/A N/A 0.14423514.80560.0485929s
43.17651.175181281.44N/A N/A N/A 0.14455820.75340.0675486s
48.27861.194031278.57N/A N/A N/A 0.14488426.79730.0865022s
53.38061.567731138.36N/A 0.114165N/A 0.162728162.3370.505255l
58.48271.585351134.64N/A 0.113429N/A 0.163262170.3810.529698l
63.58471.602681130.89N/A 0.112693N/A 0.163803178.5140.554035l
68.68671.619711127.13N/A 0.111957N/A 0.16435186.7350.578264l
73.78881.636431123.35N/A 0.111221N/A 0.164903195.0410.602384l
78.89081.652861119.54N/A 0.110485N/A 0.165463203.4320.626394l
83.99291.668991115.72N/A 0.109749N/A 0.16603211.9070.650292l
89.09491.684821111.88N/A 0.109013N/A 0.166604220.4620.674079l
94.19691.700351108.02N/A 0.108277N/A 0.167185229.0980.697752l
99.2991.715581104.13N/A 0.107541N/A 0.167773237.8120.72131l
104.4011.730511100.23N/A 0.106805N/A 0.168369246.6030.744754l
109.5031.745141096.3N/A 0.106069N/A 0.168972255.470.768081l
114.6051.759471092.35N/A 0.105333N/A 0.169583264.410.79129l
119.7071.773511088.38N/A 0.104597N/A 0.170202273.4230.814382l
124.8091.787241084.38N/A 0.103861N/A 0.170829282.5070.837355l
129.9111.800671080.36N/A 0.103125N/A 0.171464291.660.860209l
135.0131.813811076.32N/A 0.102389N/A 0.172109300.8810.882942l
140.1151.826641072.25N/A 0.101653N/A 0.172762310.1680.905554l
145.2171.839181068.16N/A 0.100917N/A 0.173424319.5190.928044l
150.3191.851421064.04N/A 0.100181N/A 0.174095328.9340.950411l
155.4211.863351059.89N/A 0.0994449N/A 0.174776338.4110.972656l
160.5231.874991055.72N/A 0.0987089N/A 0.175467347.9480.994777l
165.6261.886331051.52N/A 0.0979728N/A 0.176167357.5431.01677l
170.7281.897371047.29N/A 0.0972367N/A 0.176878367.1951.03864l
175.831.908111043.04N/A 0.0965006N/A 0.1776376.9031.06039l
180.9321.918551038.75N/A 0.0957645N/A 0.178333386.6651.08201l
186.0341.928691034.43N/A 0.0950284N/A 0.179077396.481.1035l
191.1361.938541030.09N/A 0.0942923N/A 0.179833406.3451.12487l
196.2381.948081025.71N/A 0.0935561N/A 0.1806416.261.14611l
201.341.957321021.3N/A 0.09282N/A 0.18138426.2231.16722l
206.4421.966271016.86N/A 0.0920839N/A 0.182173436.2331.1882l
211.5441.974911012.38N/A 0.0913477N/A 0.182979446.2871.20906l
216.6461.983261007.87N/A 0.0906116N/A 0.183798456.3841.22978l
221.7481.991311003.32N/A 0.0898754N/A 0.184631466.5241.25037l
226.851.99905998.732N/A 0.0891392N/A 0.185479476.7031.27084l

Property Profiles for ethyl 2,4-dimethyl-5-thiazolecarboxylate

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 ethyl 2,4-dimethyl-5-thiazolecarboxylate (CAS 7210-77-7) 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 ethyl 2,4-dimethyl-5-thiazolecarboxylate 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 ethyl 2,4-dimethyl-5-thiazolecarboxylate 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

5-Bromo-2-hydroxypyridine

CAS: 13466-38-1

4-Bromo-1-methyl-1H-pyrazol-5-amine

CAS: 105675-85-2

5-Bromo-2-fluoropyrimidine

CAS: 62802-38-4

6-Benzothiazolecarboxylic acid

CAS: 3622-35-3

methyl 2,4-dimethoxy-6-methylbenzoate

CAS: 6110-37-8

4-Fluoro-2-(trifluoromethyl)benzamide

CAS: 207919-06-0

1,2-Dimethyl 4,5-dimethyl-1,2-benzenedicarboxylate

CAS: 17649-59-1

3-(4-Chlorophenyl)pentanedioic acid

CAS: 35271-74-0

2,4′-Dimethyldiphenylmethane

CAS: 21895-17-0

4-Bromo-2-methylanisole

CAS: 14804-31-0

Browse A-Z Chemical Index