chlorofluoromethane Thermodynamic Properties vs Temperature (CAS 593-70-4)

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

Related Calculators for chlorofluoromethane

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 chlorofluoromethane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of chlorofluoromethane 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	0.801996	1224.25	0.389886	0.156101	2.00311	0.0559347	-369.518	-1.43418	l
-18.048	0.818358	1214.12	0.368048	0.153371	1.96383	0.0564015	-365.384	-1.40392	l
-12.9459	0.834462	1203.81	0.348243	0.150642	1.92905	0.0568845	-361.168	-1.37348	l
-7.84388	0.648186	3.14547	0.00930618	0.0090364	0.667537	21.7703	-22.2761	-0.0791178	g
-2.74184	0.654193	3.08613	0.00953119	0.00932118	0.668933	22.189	-18.8936	-0.0664896	g
2.3602	0.660244	3.02898	0.00975201	0.0096094	0.670042	22.6076	-15.4829	-0.0539943	g
7.46224	0.666333	2.9739	0.00996883	0.00990103	0.670897	23.0263	-12.0438	-0.0416257	g
12.5643	0.672457	2.9208	0.0101819	0.0101961	0.671521	23.445	-8.57572	-0.029378	g
17.6663	0.678612	2.86956	0.0103914	0.0104946	0.671939	23.8636	-5.07852	-0.017246	g
22.7684	0.684792	2.82008	0.0105975	0.0107965	0.67217	24.2823	-1.55187	-0.00522457	g
27.8704	0.690995	2.77228	0.0108003	0.0111018	0.67223	24.7009	2.00446	0.0066908	g
32.9724	0.697216	2.72608	0.0110001	0.0114106	0.672135	25.1196	5.59068	0.0185044	g
38.0745	0.703452	2.68139	0.011197	0.0117228	0.671897	25.5383	9.20699	0.0302202	g
43.1765	0.709698	2.63814	0.0113911	0.0120385	0.671529	25.9569	12.8535	0.0418418	g
48.2786	0.715952	2.59626	0.0115825	0.0123577	0.67104	26.3756	16.5304	0.0533727	g
53.3806	0.72221	2.5557	0.0117714	0.0126804	0.67044	26.7942	20.2378	0.0648161	g
58.4827	0.728468	2.51638	0.0119579	0.0130065	0.669738	27.2129	23.9758	0.076175	g
63.5847	0.734723	2.47825	0.0121421	0.0133361	0.668941	27.6316	27.7444	0.0874521	g
68.6867	0.740973	2.44126	0.0123241	0.0136692	0.668056	28.0502	31.5437	0.0986501	g
73.7888	0.747213	2.40536	0.012504	0.0140058	0.66709	28.4689	35.3736	0.109771	g
78.8908	0.753443	2.3705	0.0126819	0.0143459	0.666049	28.8875	39.2343	0.120818	g
83.9929	0.759657	2.33664	0.0128578	0.0146894	0.664939	29.3062	43.1256	0.131792	g
89.0949	0.765856	2.30373	0.0130319	0.0150363	0.663765	29.7249	47.0476	0.142696	g
94.1969	0.772034	2.27173	0.0132042	0.0153866	0.662531	30.1435	51.0003	0.153531	g
99.299	0.778192	2.24061	0.0133749	0.0157404	0.661242	30.5622	54.9834	0.1643	g
104.401	0.784325	2.21033	0.0135438	0.0160975	0.659904	30.9808	58.9971	0.175003	g
109.503	0.790433	2.18086	0.0137113	0.0164579	0.658519	31.3995	63.0411	0.185642	g
114.605	0.796513	2.15217	0.0138772	0.0168216	0.657093	31.8182	67.1155	0.196219	g
119.707	0.802564	2.12422	0.0140417	0.0171886	0.655628	32.2368	71.22	0.206735	g
124.809	0.808583	2.09698	0.0142047	0.0175588	0.654128	32.6555	75.3545	0.217192	g
129.911	0.81457	2.07044	0.0143665	0.0179322	0.652597	33.0741	79.519	0.22759	g
135.013	0.820522	2.04456	0.0145269	0.0183087	0.651037	33.4928	83.7133	0.237931	g
140.115	0.826439	2.01932	0.0146861	0.0186883	0.649452	33.9115	87.9372	0.248215	g
145.217	0.832318	1.99469	0.0148441	0.019071	0.647846	34.3301	92.1906	0.258444	g
150.319	0.838159	1.97066	0.015001	0.0194566	0.646219	34.7488	96.4732	0.268619	g
155.421	0.843961	1.9472	0.0151567	0.0198452	0.644576	35.1674	100.785	0.27874	g
160.523	0.849723	1.92429	0.0153114	0.0202366	0.642918	35.5861	105.126	0.288808	g
165.626	0.855443	1.90191	0.015465	0.0206308	0.641248	36.0048	109.495	0.298825	g
170.728	0.861122	1.88005	0.0156177	0.0210278	0.639569	36.4234	113.893	0.308791	g
175.83	0.866757	1.85869	0.0157693	0.0214275	0.637881	36.8421	118.32	0.318706	g
180.932	0.872349	1.83781	0.0159201	0.0218298	0.636188	37.2607	122.774	0.328572	g
186.034	0.877897	1.81739	0.0160699	0.0222347	0.634491	37.6794	127.257	0.338388	g
191.136	0.8834	1.79741	0.0162188	0.022642	0.632793	38.0981	131.767	0.348156	g
196.238	0.888857	1.77788	0.0163669	0.0230519	0.631093	38.5167	136.305	0.357877	g
201.34	0.894269	1.75876	0.0165142	0.023464	0.629395	38.9354	140.87	0.36755	g
206.442	0.899635	1.74005	0.0166607	0.0238785	0.6277	39.354	145.463	0.377177	g
211.544	0.904955	1.72173	0.0168065	0.0242953	0.626009	39.7727	150.082	0.386757	g
216.646	0.910228	1.7038	0.0169514	0.0247142	0.624324	40.1914	154.728	0.396292	g
221.748	0.915454	1.68623	0.0170957	0.0251352	0.622645	40.61	159.4	0.405782	g
226.85	0.920633	1.66903	0.0172393	0.0255583	0.620974	41.0287	164.098	0.415227	g

Property Profiles for chlorofluoromethane

Heat Capacity (Cp) vs Temperature

Density vs Temperature

Thermal Conductivity vs Temperature

Viscosity vs Temperature

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of chlorofluoromethane (CAS 593-70-4) 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 chlorofluoromethane 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 chlorofluoromethane 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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