1,3-dichloro-1,1,2,2,3,3-hexafluoropropane Thermodynamic Properties vs Temperature (CAS 662-01-1)

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

Related Calculators for 1,3-dichloro-1,1,2,2,3,3-hexafluoropropane

Pure Component Properties

Get properties at a single T and P.

Properties vs. Pressure

Analyze properties at constant temperature.

Input Conditions

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Property Profile for 1,3-dichloro-1,1,2,2,3,3-hexafluoropropane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,3-dichloro-1,1,2,2,3,3-hexafluoropropane 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	0.564424	1707.95	0.417768	0.0805915	2.92585	0.129353	-29.8275	-0.108834	l
-18.048	0.57662	1695.69	0.404318	0.0795921	2.92916	0.130289	-26.9166	-0.0973078	l
-12.9459	0.588616	1683.2	0.391087	0.0785926	2.92903	0.131255	-23.944	-0.0857705	l
-7.84388	0.600411	1670.49	0.378073	0.0775932	2.92551	0.132254	-20.9106	-0.0742263	l
-2.74184	0.612006	1657.54	0.365277	0.0765937	2.91867	0.133287	-17.8177	-0.0626791	l
2.3602	0.6234	1644.36	0.352696	0.0755942	2.90857	0.134356	-14.666	-0.0511329	l
7.46224	0.634593	1630.92	0.340331	0.0745946	2.89527	0.135462	-11.4568	-0.0395914	l
12.5643	0.645586	1617.23	0.328179	0.0735951	2.87883	0.136609	-8.19092	-0.0280579	l
17.6663	0.656378	1603.28	0.316241	0.0725955	2.85931	0.137798	-4.8695	-0.0165358	l
22.7684	0.666969	1589.05	0.304513	0.0715959	2.83677	0.139032	-1.49354	-0.00502816	l
27.8704	0.677359	1574.53	0.292995	0.0705962	2.81124	0.140314	1.93596	0.00646214	l
32.9724	0.687549	1559.71	0.281683	0.0695966	2.78276	0.141647	5.41795	0.0179323	l
38.0745	0.699612	8.65088	0.00957331	0.00973894	0.687714	25.5383	123.225	0.399376	g
43.1765	0.707429	8.51135	0.00978241	0.0100336	0.689716	25.9569	126.854	0.41094	g
48.2786	0.715125	8.37625	0.00998794	0.0103311	0.691373	26.3756	130.52	0.422439	g
53.3806	0.7227	8.24537	0.01019	0.0106312	0.692709	26.7942	134.224	0.433871	g
58.4827	0.730155	8.11852	0.0103887	0.0109339	0.693745	27.2129	137.965	0.445239	g
63.5847	0.737491	7.99551	0.0105841	0.0112393	0.694501	27.6316	141.742	0.456542	g
68.6867	0.74471	7.87618	0.0107764	0.0115473	0.694994	28.0502	145.555	0.467781	g
73.7888	0.751812	7.76035	0.0109657	0.0118579	0.695244	28.4689	149.404	0.478956	g
78.8908	0.758799	7.64788	0.011152	0.0121711	0.695265	28.8875	153.287	0.490067	g
83.9929	0.765671	7.53863	0.0113355	0.0124868	0.695072	29.3062	157.205	0.501116	g
89.0949	0.77243	7.43245	0.0115161	0.012805	0.694681	29.7249	161.156	0.512101	g
94.1969	0.779076	7.32922	0.0116942	0.0131257	0.694104	30.1435	165.141	0.523024	g
99.299	0.785611	7.22882	0.0118696	0.0134489	0.693355	30.5622	169.158	0.533885	g
104.401	0.792036	7.13113	0.0120425	0.0137745	0.692444	30.9808	173.208	0.544684	g
109.503	0.798351	7.03605	0.012213	0.0141026	0.691383	31.3995	177.289	0.555422	g
114.605	0.804559	6.94347	0.0123812	0.014433	0.690183	31.8182	181.401	0.566098	g
119.707	0.810659	6.8533	0.0125471	0.0147657	0.688853	32.2368	185.545	0.576713	g
124.809	0.816653	6.76543	0.0127108	0.0151008	0.687404	32.6555	189.718	0.587267	g
129.911	0.822542	6.6798	0.0128724	0.0154381	0.685842	33.0741	193.921	0.597761	g
135.013	0.828328	6.5963	0.0130319	0.0157776	0.684179	33.4928	198.153	0.608195	g
140.115	0.83401	6.51486	0.0131895	0.0161193	0.68242	33.9115	202.413	0.618569	g
145.217	0.83959	6.43541	0.0133451	0.0164632	0.680573	34.3301	206.702	0.628883	g
150.319	0.84507	6.35788	0.0134988	0.0168091	0.678647	34.7488	211.019	0.639138	g
155.421	0.85045	6.28219	0.0136508	0.0171571	0.676647	35.1674	215.362	0.649334	g
160.523	0.855731	6.20828	0.0138009	0.0175071	0.674579	35.5861	219.733	0.659471	g
165.626	0.860915	6.13609	0.0139494	0.017859	0.67245	36.0048	224.129	0.669549	g
170.728	0.866002	6.06556	0.0140963	0.0182128	0.670266	36.4234	228.551	0.67957	g
175.83	0.870993	5.99663	0.0142416	0.0185685	0.668031	36.8421	232.999	0.689532	g
180.932	0.87589	5.92926	0.0143853	0.0189259	0.66575	37.2607	237.471	0.699437	g
186.034	0.880694	5.86338	0.0145275	0.019285	0.66343	37.6794	241.968	0.709284	g
191.136	0.885405	5.79894	0.0146682	0.0196458	0.661073	38.0981	246.488	0.719074	g
196.238	0.890025	5.73591	0.0148076	0.0200082	0.658684	38.5167	251.032	0.728808	g
201.34	0.894554	5.67424	0.0149456	0.0203722	0.656268	38.9354	255.599	0.738485	g
206.442	0.898994	5.61387	0.0150822	0.0207376	0.653827	39.354	260.188	0.748105	g
211.544	0.903347	5.55478	0.0152176	0.0211045	0.651366	39.7727	264.8	0.75767	g
216.646	0.907612	5.49692	0.0153517	0.0214727	0.648888	40.1914	269.433	0.767178	g
221.748	0.911791	5.44025	0.0154846	0.0218422	0.646395	40.61	274.087	0.776632	g
226.85	0.915884	5.38473	0.0156163	0.022213	0.643892	41.0287	278.762	0.78603	g

Property Profiles for 1,3-dichloro-1,1,2,2,3,3-hexafluoropropane

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 1,3-dichloro-1,1,2,2,3,3-hexafluoropropane (CAS 662-01-1) 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 1,3-dichloro-1,1,2,2,3,3-hexafluoropropane 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 1,3-dichloro-1,1,2,2,3,3-hexafluoropropane 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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