difluorochloromethane Thermodynamic Properties vs Temperature (CAS 75-45-6)

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

Related Calculators for difluorochloromethane

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 difluorochloromethane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of difluorochloromethane 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	0.591489	4.21502	0.0104945	0.00887626	0.699324	20.5143	-30.2411	-0.110481	g
-18.048	0.597753	4.13072	0.0107255	0.00917753	0.698573	20.933	-27.1626	-0.0982915	g
-12.9459	0.603996	4.04973	0.010956	0.00948245	0.697855	21.3517	-24.0543	-0.0862273	g
-7.84388	0.610216	3.97185	0.0111852	0.00979103	0.697109	21.7703	-20.9161	-0.0742836	g
-2.74184	0.616413	3.89691	0.0114128	0.0101033	0.696307	22.189	-17.748	-0.0624559	g
2.3602	0.622584	3.82474	0.0116387	0.0104193	0.695448	22.6076	-14.55	-0.0507398	g
7.46224	0.628728	3.7552	0.0118632	0.010739	0.694546	23.0263	-11.3222	-0.0391313	g
12.5643	0.634843	3.68815	0.0120867	0.0110625	0.693622	23.445	-8.06455	-0.0276268	g
17.6663	0.640929	3.62344	0.0123096	0.0113897	0.692692	23.8636	-4.77719	-0.0162227	g
22.7684	0.646984	3.56097	0.012532	0.0117208	0.691765	24.2823	-1.46017	-0.00491584	g
27.8704	0.653005	3.50061	0.0127541	0.0120556	0.69084	24.7009	1.88643	0.00629683	g
32.9724	0.658992	3.44227	0.0129757	0.0123942	0.689907	25.1196	5.2625	0.0174181	g
38.0745	0.664943	3.38584	0.0131965	0.0127366	0.688954	25.5383	8.66793	0.0284507	g
43.1765	0.670856	3.33123	0.0134164	0.0130828	0.687967	25.9569	12.1026	0.0393971	g
48.2786	0.67673	3.27835	0.0136353	0.0134327	0.686937	26.3756	15.5663	0.0502595	g
53.3806	0.682563	3.22713	0.0138529	0.0137863	0.685863	26.7942	19.059	0.0610401	g
58.4827	0.688354	3.17748	0.0140694	0.0141436	0.684745	27.2129	22.5805	0.0717411	g
63.5847	0.694102	3.12934	0.0142849	0.0145045	0.683591	27.6316	26.1305	0.0823642	g
68.6867	0.699805	3.08263	0.0144994	0.0148691	0.682408	28.0502	29.709	0.0929113	g
73.7888	0.705462	3.0373	0.0147132	0.0152371	0.681204	28.4689	33.3156	0.103384	g
78.8908	0.711071	2.99328	0.0149263	0.0156087	0.679981	28.8875	36.9503	0.113784	g
83.9929	0.716633	2.95052	0.0151386	0.0159838	0.678741	29.3062	40.6129	0.124113	g
89.0949	0.722145	2.90896	0.0153502	0.0163622	0.677481	29.7249	44.303	0.134372	g
94.1969	0.727607	2.86856	0.0155609	0.0167439	0.676198	30.1435	48.0204	0.144563	g
99.299	0.733017	2.82926	0.0157705	0.0171288	0.674888	30.5622	51.765	0.154686	g
104.401	0.738376	2.79103	0.015979	0.0175169	0.67355	30.9808	55.5366	0.164744	g
109.503	0.743683	2.75382	0.0161864	0.0179081	0.672185	31.3995	59.3347	0.174736	g
114.605	0.748936	2.71758	0.0163928	0.0183023	0.670797	31.8182	63.1593	0.184665	g
119.707	0.754135	2.68229	0.0165982	0.0186995	0.669391	32.2368	67.0101	0.194531	g
124.809	0.75928	2.6479	0.0168027	0.0190995	0.667974	32.6555	70.8867	0.204336	g
129.911	0.764371	2.61438	0.0170064	0.0195022	0.66655	33.0741	74.7891	0.214079	g
135.013	0.769406	2.5817	0.0172093	0.0199076	0.66512	33.4928	78.7168	0.223762	g
140.115	0.774386	2.54983	0.0174114	0.0203156	0.663685	33.9115	82.6696	0.233387	g
145.217	0.779311	2.51873	0.0176126	0.0207261	0.662243	34.3301	86.6473	0.242953	g
150.319	0.78418	2.48839	0.0178128	0.021139	0.660792	34.7488	90.6496	0.252461	g
155.421	0.788994	2.45876	0.018012	0.0215542	0.659331	35.1674	94.6762	0.261913	g
160.523	0.793752	2.42984	0.0182101	0.0219716	0.657861	35.5861	98.7269	0.271309	g
165.626	0.798454	2.40158	0.0184072	0.0223912	0.656386	36.0048	102.801	0.280649	g
170.728	0.803101	2.37398	0.0186034	0.0228128	0.654911	36.4234	106.899	0.289935	g
175.83	0.807692	2.347	0.0187987	0.0232364	0.653438	36.8421	111.021	0.299166	g
180.932	0.812228	2.32063	0.0189933	0.0236619	0.651973	37.2607	115.165	0.308344	g
186.034	0.816709	2.29485	0.0191872	0.0240892	0.650514	37.6794	119.332	0.31747	g
191.136	0.821136	2.26963	0.0193802	0.0245182	0.649061	38.0981	123.521	0.326543	g
196.238	0.825508	2.24496	0.0195723	0.0249488	0.647611	38.5167	127.732	0.335564	g
201.34	0.829826	2.22082	0.0197634	0.0253809	0.646162	38.9354	131.966	0.344535	g
206.442	0.83409	2.19719	0.0199535	0.0258145	0.644715	39.354	136.221	0.353454	g
211.544	0.838301	2.17407	0.0201427	0.0262495	0.643275	39.7727	140.497	0.362324	g
216.646	0.84246	2.15142	0.0203311	0.0266858	0.641845	40.1914	144.795	0.371144	g
221.748	0.846565	2.12924	0.0205189	0.0271233	0.640429	40.61	149.113	0.379915	g
226.85	0.850619	2.10751	0.0207059	0.027562	0.639028	41.0287	153.452	0.388637	g

Property Profiles for difluorochloromethane

Heat Capacity (Cp) vs Temperature

Density vs Temperature

Thermal Conductivity vs Temperature

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of difluorochloromethane (CAS 75-45-6) 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 difluorochloromethane 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 difluorochloromethane 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

acetyl chloride

CAS: 75-36-5

1,1-difluoroethane

CAS: 75-37-6

vinylidene fluoride

CAS: 75-38-7

dichlorofluoromethane

CAS: 75-43-4

phosgene

CAS: 75-44-5

fluoroform

CAS: 75-46-7

nitromethane

CAS: 75-52-5

2-methylaziridine

CAS: 75-55-8

propylene oxide

CAS: 75-56-9

dibromodifluoromethane

CAS: 75-61-6