ethene, 2-chloro-1,1-difluoro- Thermodynamic Properties vs Temperature (CAS 359-10-4)

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

Related Calculators for ethene, 2-chloro-1,1-difluoro-

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 ethene, 2-chloro-1,1-difluoro-

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethene, 2-chloro-1,1-difluoro- 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	0.680379	1339.99	0.296125	0.0905348	2.22541	0.0734923	-250.655	-0.985251	l
-18.048	0.67215	4.70449	0.00951946	0.00907135	0.705353	20.933	-30.608	-0.110757	g
-12.9459	0.679521	4.61225	0.00976299	0.00937749	0.707455	21.3517	-27.1088	-0.0971755	g
-7.84388	0.686813	4.52355	0.0100012	0.00968662	0.70912	21.7703	-23.5745	-0.0837245	g
-2.74184	0.69403	4.4382	0.0102344	0.00999872	0.71039	22.189	-20.0054	-0.0703997	g
2.3602	0.701172	4.35601	0.0104629	0.0103138	0.711306	22.6076	-16.4018	-0.0571973	g
7.46224	0.708242	4.27681	0.0106868	0.0106319	0.7119	23.0263	-12.7638	-0.0441137	g
12.5643	0.715241	4.20044	0.0109065	0.010953	0.712201	23.445	-9.09165	-0.0311453	g
17.6663	0.722168	4.12675	0.011122	0.0112771	0.712237	23.8636	-5.3857	-0.0182891	g
22.7684	0.729025	4.0556	0.0113338	0.0116043	0.712031	24.2823	-1.64616	-0.00554201	g
27.8704	0.735811	3.98686	0.0115418	0.0119344	0.711604	24.7009	2.12669	0.00709881	g
32.9724	0.742527	3.92041	0.0117463	0.0122676	0.710974	25.1196	5.93259	0.019636	g
38.0745	0.749171	3.85614	0.0119475	0.0126038	0.710159	25.5383	9.77125	0.0320721	g
43.1765	0.755744	3.79395	0.0121455	0.0129431	0.709175	25.9569	13.6424	0.0444095	g
48.2786	0.762245	3.73372	0.0123405	0.0132854	0.708036	26.3756	17.5457	0.0566504	g
53.3806	0.768674	3.67538	0.0125326	0.0136306	0.706754	26.7942	21.4808	0.0687969	g
58.4827	0.77503	3.61884	0.0127219	0.0139788	0.705342	27.2129	25.4476	0.0808509	g
63.5847	0.781313	3.56401	0.0129086	0.01433	0.703812	27.6316	29.4455	0.0928144	g
68.6867	0.787522	3.51082	0.0130927	0.0146842	0.702173	28.0502	33.4744	0.104689	g
73.7888	0.793657	3.45919	0.0132745	0.0150412	0.700435	28.4689	37.5339	0.116477	g
78.8908	0.799718	3.40905	0.0134539	0.0154011	0.698607	28.8875	41.6236	0.128179	g
83.9929	0.805705	3.36035	0.013631	0.0157638	0.696698	29.3062	45.7432	0.139797	g
89.0949	0.811617	3.31302	0.0138061	0.0161293	0.694714	29.7249	49.8924	0.151332	g
94.1969	0.817454	3.26701	0.0139791	0.0164976	0.692665	30.1435	54.0708	0.162786	g
99.299	0.823217	3.22226	0.0141501	0.0168685	0.690556	30.5622	58.2781	0.174161	g
104.401	0.828905	3.17871	0.0143193	0.0172421	0.688393	30.9808	62.5139	0.185456	g
109.503	0.834519	3.13633	0.0144867	0.0176183	0.686184	31.3995	66.778	0.196675	g
114.605	0.840059	3.09506	0.0146523	0.017997	0.683933	31.8182	71.0698	0.207816	g
119.707	0.845524	3.05487	0.0148162	0.0183783	0.681646	32.2368	75.3891	0.218883	g
124.809	0.850916	3.0157	0.0149785	0.0187619	0.679328	32.6555	79.7356	0.229875	g
129.911	0.856235	2.97753	0.0151393	0.0191479	0.676983	33.0741	84.1088	0.240795	g
135.013	0.861481	2.94031	0.0152986	0.0195362	0.674617	33.4928	88.5085	0.251642	g
140.115	0.866655	2.90401	0.0154565	0.0199268	0.672232	33.9115	92.9343	0.262418	g
145.217	0.871757	2.86859	0.0156129	0.0203195	0.669832	34.3301	97.3857	0.273123	g
150.319	0.876788	2.83403	0.0157681	0.0207144	0.667423	34.7488	101.863	0.283759	g
155.421	0.881749	2.80029	0.0159219	0.0211113	0.665005	35.1674	106.365	0.294326	g
160.523	0.88664	2.76735	0.0160745	0.0215102	0.662584	35.5861	110.891	0.304826	g
165.626	0.891463	2.73517	0.0162259	0.021911	0.660161	36.0048	115.442	0.315259	g
170.728	0.896217	2.70373	0.0163761	0.0223137	0.65774	36.4234	120.017	0.325625	g
175.83	0.900904	2.67301	0.0165253	0.0227181	0.655322	36.8421	124.616	0.335927	g
180.932	0.905525	2.64297	0.0166733	0.0231243	0.652911	37.2607	129.238	0.346163	g
186.034	0.91008	2.61361	0.0168203	0.0235321	0.650507	37.6794	133.883	0.356336	g
191.136	0.91457	2.58489	0.0169662	0.0239415	0.648114	38.0981	138.551	0.366446	g
196.238	0.918996	2.55679	0.0171112	0.0243524	0.645734	38.5167	143.241	0.376493	g
201.34	0.923359	2.5293	0.0172553	0.0247647	0.643367	38.9354	147.954	0.386478	g
206.442	0.927661	2.50239	0.0173984	0.0251785	0.641015	39.354	152.688	0.396402	g
211.544	0.931901	2.47605	0.0175406	0.0255936	0.63868	39.7727	157.444	0.406266	g
216.646	0.93608	2.45026	0.017682	0.0260099	0.636363	40.1914	162.221	0.41607	g
221.748	0.940201	2.425	0.0178225	0.0264275	0.634066	40.61	167.018	0.425815	g
226.85	0.944263	2.40025	0.0179622	0.0268461	0.631788	41.0287	171.837	0.435501	g

Property Profiles for ethene, 2-chloro-1,1-difluoro-

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 ethene, 2-chloro-1,1-difluoro- (CAS 359-10-4) 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 ethene, 2-chloro-1,1-difluoro- 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 ethene, 2-chloro-1,1-difluoro- 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

methane, bromochlorodifluoro-

CAS: 353-59-3

pentafluoroethane

CAS: 354-33-6

1,1,1-trichlorotrifluoroethane

CAS: 354-58-5

perfluorohexane

CAS: 355-42-0

1,2-dichlorohexafluorocyclobutane

CAS: 356-18-3

1,2-difluorobenzene

CAS: 367-11-3

1,3-difluorobenzene

CAS: 372-18-9

ethane, 1,1-dichloro-1,2,2,2-tetrafluoro-

CAS: 374-07-2

heptafluorobutyric acid

CAS: 375-22-4

hexafluorobenzene

CAS: 392-56-3