4-Chlorothieno[3,2-c]pyridine Thermodynamic Properties vs Temperature (CAS 27685-94-5)

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

Related Calculators for 4-Chlorothieno[3,2-c]pyridine

Pure Component Properties

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Properties vs. Pressure

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Input Conditions

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Property Profile for 4-Chlorothieno[3,2-c]pyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Chlorothieno[3,2-c]pyridine 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
-23.15	0.64884	1356.56	N/A	N/A	N/A	0.125046	-34.3545	-0.125335	s
-18.048	0.662383	1353.99	N/A	N/A	N/A	0.125282	-31.0096	-0.11209	s
-12.9459	0.675985	1351.43	N/A	N/A	N/A	0.12552	-27.5954	-0.098839	s
-7.84388	0.689646	1348.87	N/A	N/A	N/A	0.125758	-24.1117	-0.0855806	s
-2.74184	0.703367	1346.31	N/A	N/A	N/A	0.125997	-20.5581	-0.0723139	s
2.3602	0.717148	1343.75	N/A	N/A	N/A	0.126237	-16.9343	-0.0590381	s
7.46224	0.73099	1341.19	N/A	N/A	N/A	0.126478	-13.2401	-0.0457526	s
12.5643	0.744892	1338.63	N/A	N/A	N/A	0.12672	-9.47516	-0.0324565	s
17.6663	0.758855	1336.07	N/A	N/A	N/A	0.126963	-5.6391	-0.0191491	s
22.7684	0.772878	1333.51	N/A	N/A	N/A	0.127207	-1.73164	-0.00582978	s
27.8704	0.786964	1330.95	N/A	N/A	N/A	0.127451	2.24752	0.0075021	s
32.9724	0.80111	1328.39	N/A	N/A	N/A	0.127697	6.2987	0.0208471	s
38.0745	0.815318	1325.83	N/A	N/A	N/A	0.127943	10.4222	0.034206	s
43.1765	0.829588	1323.27	N/A	N/A	N/A	0.128191	14.6184	0.0475791	s
48.2786	0.843919	1320.71	N/A	N/A	N/A	0.12844	18.8875	0.060967	s
53.3806	0.858312	1318.15	N/A	N/A	N/A	0.128689	23.2299	0.0743703	s
58.4827	0.872768	1315.59	N/A	N/A	N/A	0.128939	27.6459	0.0877894	s
63.5847	0.887285	1313.03	N/A	N/A	N/A	0.129191	32.1358	0.101225	s
68.6867	0.901865	1310.47	N/A	N/A	N/A	0.129443	36.6999	0.114677	s
73.7888	0.916507	1307.91	N/A	N/A	N/A	0.129697	41.3386	0.128146	s
78.8908	0.931212	1305.35	N/A	N/A	N/A	0.129951	46.0522	0.141633	s
83.9929	0.945979	1302.79	N/A	N/A	N/A	0.130206	50.8409	0.155138	s
89.0949	0.960808	1300.23	N/A	N/A	N/A	0.130463	55.7051	0.168661	s
94.1969	0.9757	1297.67	N/A	N/A	N/A	0.13072	60.6451	0.182203	s
99.299	1.24596	1155.76	N/A	0.113869	N/A	0.146771	175.137	0.492316	l
104.401	1.25717	1152.54	N/A	0.113135	N/A	0.147181	181.523	0.509344	l
109.503	1.26812	1149.29	N/A	0.1124	N/A	0.147597	187.965	0.526293	l
114.605	1.27879	1146.01	N/A	0.111665	N/A	0.148019	194.462	0.54316	l
119.707	1.28918	1142.69	N/A	0.110931	N/A	0.148449	201.013	0.559945	l
124.809	1.29931	1139.35	N/A	0.110196	N/A	0.148885	207.617	0.576645	l
129.911	1.30916	1135.96	N/A	0.109461	N/A	0.149328	214.271	0.59326	l
135.013	1.31873	1132.55	N/A	0.108727	N/A	0.149778	220.975	0.609788	l
140.115	1.32803	1129.1	N/A	0.107992	N/A	0.150236	227.727	0.626228	l
145.217	1.33706	1125.62	N/A	0.107257	N/A	0.150701	234.526	0.642578	l
150.319	1.34581	1122.1	N/A	0.106523	N/A	0.151174	241.37	0.658838	l
155.421	1.35429	1118.54	N/A	0.105788	N/A	0.151654	248.258	0.675007	l
160.523	1.3625	1114.94	N/A	0.105053	N/A	0.152143	255.189	0.691083	l
165.626	1.37043	1111.31	N/A	0.104319	N/A	0.152641	262.161	0.707066	l
170.728	1.37809	1107.64	N/A	0.103584	N/A	0.153146	269.172	0.722953	l
175.83	1.38547	1103.93	N/A	0.102849	N/A	0.153661	276.222	0.738746	l
180.932	1.39259	1100.18	N/A	0.102115	N/A	0.154185	283.309	0.754441	l
186.034	1.39942	1096.39	N/A	0.10138	N/A	0.154717	290.432	0.770039	l
191.136	1.40599	1092.56	N/A	0.100645	N/A	0.15526	297.589	0.785539	l
196.238	1.41228	1088.69	N/A	0.0999105	N/A	0.155812	304.778	0.80094	l
201.34	1.41829	1084.77	N/A	0.0991757	N/A	0.156375	311.999	0.816241	l
206.442	1.42403	1080.81	N/A	0.098441	N/A	0.156948	319.25	0.83144	l
211.544	1.4295	1076.81	N/A	0.0977063	N/A	0.157532	326.53	0.846539	l
216.646	1.4347	1072.76	N/A	0.0969716	N/A	0.158127	333.837	0.861535	l
221.748	1.43962	1068.66	N/A	0.0962368	N/A	0.158733	341.169	0.876428	l
226.85	1.44427	1064.51	N/A	0.0955021	N/A	0.159351	348.526	0.891218	l

Property Profiles for 4-Chlorothieno[3,2-c]pyridine

Heat Capacity (Cp) vs Temperature

Density vs Temperature

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 4-Chlorothieno[3,2-c]pyridine (CAS 27685-94-5) 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 4-Chlorothieno[3,2-c]pyridine 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-Chlorothieno[3,2-c]pyridine 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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