3-Chloro-4-[(trifluoromethyl)thio]benzenamine Thermodynamic Properties vs Temperature (CAS 64628-74-6)

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

Related Calculators for 3-Chloro-4-[(trifluoromethyl)thio]benzenamine

Pure Component Properties

Get properties at a single T and P.

Properties vs. Pressure

Analyze properties at constant temperature.

Input Conditions

Define the chemical and range for the property profile.

Property Profile for 3-Chloro-4-[(trifluoromethyl)thio]benzenamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Chloro-4-[(trifluoromethyl)thio]benzenamine 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	0.623814	1649.76	N/A	N/A	N/A	0.137981	-33.0473	-0.120564	s
-18.048	0.636908	1646.07	N/A	N/A	N/A	0.13829	-29.8312	-0.107829	s
-12.9459	0.650062	1642.37	N/A	N/A	N/A	0.138601	-26.5481	-0.0950872	s
-7.84388	0.663274	1638.68	N/A	N/A	N/A	0.138913	-23.1978	-0.0823365	s
-2.74184	0.676545	1634.99	N/A	N/A	N/A	0.139227	-19.7799	-0.0695764	s
2.3602	0.689875	1631.29	N/A	N/A	N/A	0.139542	-16.2942	-0.0568062	s
7.46224	0.703266	1627.6	N/A	N/A	N/A	0.139859	-12.7403	-0.0440252	s
12.5643	0.716716	1623.91	N/A	N/A	N/A	0.140177	-9.11791	-0.0312327	s
17.6663	0.730226	1620.21	N/A	N/A	N/A	0.140497	-5.42676	-0.018428	s
22.7684	0.743797	1616.52	N/A	N/A	N/A	0.140818	-1.66652	-0.00561054	s
27.8704	0.757428	1612.83	N/A	N/A	N/A	0.14114	2.16311	0.00722033	s
32.9724	0.771119	1609.14	N/A	N/A	N/A	0.141464	6.06243	0.0200652	s
38.0745	0.784872	1605.44	N/A	N/A	N/A	0.141789	10.0318	0.0329245	s
43.1765	1.0651	1430.09	N/A	0.108231	N/A	0.159175	112.957	0.358578	l
48.2786	1.0789	1425.41	N/A	0.107535	N/A	0.159697	118.426	0.375731	l
53.3806	1.09243	1420.72	N/A	0.10684	N/A	0.160225	123.965	0.392828	l
58.4827	1.1057	1416	N/A	0.106145	N/A	0.160759	129.573	0.409869	l
63.5847	1.11869	1411.26	N/A	0.105449	N/A	0.161298	135.248	0.426849	l
68.6867	1.13142	1406.5	N/A	0.104754	N/A	0.161844	140.988	0.443768	l
73.7888	1.14388	1401.72	N/A	0.104059	N/A	0.162397	146.792	0.460622	l
78.8908	1.15607	1396.91	N/A	0.103363	N/A	0.162956	152.66	0.477411	l
83.9929	1.168	1392.08	N/A	0.102668	N/A	0.163521	158.588	0.494131	l
89.0949	1.17965	1387.23	N/A	0.101972	N/A	0.164093	164.578	0.510781	l
94.1969	1.19104	1382.35	N/A	0.101277	N/A	0.164673	170.625	0.52736	l
99.299	1.20216	1377.44	N/A	0.100581	N/A	0.165259	176.731	0.543865	l
104.401	1.21301	1372.51	N/A	0.0998861	N/A	0.165853	182.892	0.560295	l
109.503	1.22359	1367.56	N/A	0.0991906	N/A	0.166454	189.108	0.576649	l
114.605	1.2339	1362.57	N/A	0.0984952	N/A	0.167062	195.377	0.592924	l
119.707	1.24395	1357.56	N/A	0.0977998	N/A	0.167679	201.698	0.609119	l
124.809	1.25373	1352.52	N/A	0.0971043	N/A	0.168304	208.07	0.625234	l
129.911	1.26324	1347.46	N/A	0.0964089	N/A	0.168936	214.491	0.641266	l
135.013	1.27248	1342.36	N/A	0.0957134	N/A	0.169578	220.96	0.657214	l
140.115	1.28145	1337.24	N/A	0.095018	N/A	0.170227	227.475	0.673077	l
145.217	1.29016	1332.08	N/A	0.0943225	N/A	0.170886	234.035	0.688854	l
150.319	1.29859	1326.9	N/A	0.093627	N/A	0.171554	240.639	0.704544	l
155.421	1.30676	1321.68	N/A	0.0929315	N/A	0.172231	247.286	0.720145	l
160.523	1.31466	1316.43	N/A	0.092236	N/A	0.172918	253.973	0.735657	l
165.626	1.32229	1311.15	N/A	0.0915405	N/A	0.173615	260.7	0.751078	l
170.728	1.32965	1305.83	N/A	0.090845	N/A	0.174322	267.465	0.766408	l
175.83	1.33675	1300.48	N/A	0.0901495	N/A	0.175039	274.268	0.781645	l
180.932	1.34358	1295.09	N/A	0.089454	N/A	0.175767	281.105	0.796788	l
186.034	1.35013	1289.67	N/A	0.0887585	N/A	0.176506	287.977	0.811837	l
191.136	1.35642	1284.21	N/A	0.088063	N/A	0.177256	294.882	0.826791	l
196.238	1.36245	1278.72	N/A	0.0873675	N/A	0.178018	301.818	0.841648	l
201.34	1.3682	1273.18	N/A	0.0866719	N/A	0.178792	308.784	0.856409	l
206.442	1.37369	1267.6	N/A	0.0859764	N/A	0.179579	315.778	0.871072	l
211.544	1.3789	1261.99	N/A	0.0852808	N/A	0.180378	322.8	0.885636	l
216.646	1.38385	1256.33	N/A	0.0845853	N/A	0.18119	329.848	0.900101	l
221.748	1.38853	1250.63	N/A	0.0838897	N/A	0.182017	336.921	0.914466	l
226.85	1.39294	1244.88	N/A	0.0831941	N/A	0.182857	344.017	0.92873	l

Property Profiles for 3-Chloro-4-[(trifluoromethyl)thio]benzenamine

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 3-Chloro-4-[(trifluoromethyl)thio]benzenamine (CAS 64628-74-6) 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 3-Chloro-4-[(trifluoromethyl)thio]benzenamine 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 3-Chloro-4-[(trifluoromethyl)thio]benzenamine 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

6-Chloro-5-fluoro-1H-benzimidazole

CAS: 175135-04-3

4-Chloro-3-fluorobenzoic acid

CAS: 403-17-8

5-Chloro-2-fluorobenzoic acid

CAS: 394-30-9

4-Chloro-2-fluorobenzeneacetonitrile

CAS: 75279-53-7

3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carbonyl chloride

CAS: 69399-79-7

2,4-Dibromo-6-fluoroaniline

CAS: 141474-37-5

2,6-Dichloro-4-(trifluoromethyl)benzenesulfonyl chloride

CAS: 175205-76-2

1-(Difluoromethoxy)-4-nitrobenzene

CAS: 1544-86-1

ethyl 2-amino-4-(trifluoromethyl)-5-pyrimidinecarboxylate

CAS: 149771-09-5

4-Fluoro-3-methoxybenzaldehyde

CAS: 128495-46-5