1,1,1-Trifluoroethane Thermodynamic Properties vs Temperature (CAS 420-46-2)

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

Related Calculators for 1,1,1-Trifluoroethane

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 1,1,1-Trifluoroethane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,1,1-Trifluoroethane 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	0.82604	4.09667	0.00931597	0.0107768	0.714071	20.5143	-42.7233	-0.156028	g
-18.048	0.837297	4.01473	0.0095206	0.0111797	0.713037	20.933	-38.4241	-0.139005	g
-12.9459	0.848475	3.93601	0.00972407	0.0115909	0.711822	21.3517	-34.0702	-0.122106	g
-7.84388	0.859575	3.86032	0.00992631	0.01201	0.710444	21.7703	-29.662	-0.105329	g
-2.74184	0.870596	3.78748	0.0101275	0.0124369	0.708935	22.189	-25.1996	-0.0886693	g
2.3602	0.881537	3.71735	0.010328	0.0128716	0.707332	22.6076	-20.6833	-0.0721234	g
7.46224	0.892397	3.64976	0.0105279	0.0133138	0.705666	23.0263	-16.1134	-0.0556884	g
12.5643	0.903176	3.58458	0.0107276	0.0137634	0.703958	23.445	-11.4902	-0.0393612	g
17.6663	0.913873	3.5217	0.0109269	0.0142204	0.702219	23.8636	-6.8139	-0.0231389	g
22.7684	0.924487	3.46098	0.011126	0.0146845	0.700454	24.2823	-2.08494	-0.00701919	g
27.8704	0.935018	3.40232	0.0113246	0.0151557	0.69866	24.7009	2.69641	0.00900052	g
32.9724	0.945466	3.34561	0.0115226	0.0156339	0.696834	25.1196	7.52981	0.0249224	g
38.0745	0.955829	3.29077	0.01172	0.016119	0.694974	25.5383	12.4149	0.0407487	g
43.1765	0.966107	3.23769	0.0119165	0.0166108	0.693081	25.9569	17.3514	0.0564812	g
48.2786	0.9763	3.1863	0.0121123	0.0171093	0.691156	26.3756	22.3388	0.0721219	g
53.3806	0.986406	3.13651	0.0123073	0.0176145	0.689205	26.7942	27.3768	0.0876725	g
58.4827	0.996426	3.08826	0.0125015	0.018126	0.687234	27.2129	32.4651	0.103135	g
63.5847	1.00636	3.04147	0.0126951	0.018644	0.685249	27.6316	37.6032	0.11851	g
68.6867	1.0162	2.99607	0.012888	0.0191683	0.683255	28.0502	42.7908	0.1338	g
73.7888	1.02596	2.95201	0.0130804	0.0196988	0.681256	28.4689	48.0274	0.149005	g
78.8908	1.03562	2.90923	0.0132721	0.0202354	0.679253	28.8875	53.3126	0.164128	g
83.9929	1.0452	2.86767	0.0134632	0.020778	0.677246	29.3062	58.6461	0.179169	g
89.0949	1.05469	2.82728	0.0136537	0.0213265	0.675235	29.7249	64.0274	0.19413	g
94.1969	1.06409	2.78801	0.0138434	0.0218809	0.673218	30.1435	69.456	0.209012	g
99.299	1.0734	2.74982	0.0140323	0.022441	0.671194	30.5622	74.9317	0.223815	g
104.401	1.08261	2.71266	0.0142204	0.0230067	0.669163	30.9808	80.4539	0.238541	g
109.503	1.09174	2.67649	0.0144077	0.0235781	0.667125	31.3995	86.0222	0.25319	g
114.605	1.10078	2.64127	0.0145942	0.0241549	0.665082	31.8182	91.6362	0.267765	g
119.707	1.10972	2.60697	0.0147798	0.0247371	0.663035	32.2368	97.2954	0.282264	g
124.809	1.11858	2.57355	0.0149647	0.0253246	0.660988	32.6555	102.999	0.29669	g
129.911	1.12734	2.54097	0.0151489	0.0259173	0.658941	33.0741	108.748	0.311043	g
135.013	1.13602	2.50921	0.0153323	0.0265152	0.656897	33.4928	114.54	0.325323	g
140.115	1.1446	2.47823	0.015515	0.0271182	0.654856	33.9115	120.376	0.339532	g
145.217	1.15309	2.44801	0.0156971	0.0277262	0.652819	34.3301	126.255	0.353671	g
150.319	1.1615	2.41851	0.0158783	0.0283391	0.650785	34.7488	132.177	0.367739	g
155.421	1.16981	2.38972	0.0160589	0.0289568	0.648753	35.1674	138.14	0.381738	g
160.523	1.17804	2.36161	0.0162386	0.0295793	0.646723	35.5861	144.146	0.395667	g
165.626	1.18617	2.33415	0.0164175	0.0302066	0.644695	36.0048	150.192	0.409529	g
170.728	1.19422	2.30732	0.0165956	0.0308384	0.642667	36.4234	156.28	0.423323	g
175.83	1.20218	2.2811	0.0167729	0.0314748	0.640642	36.8421	162.408	0.43705	g
180.932	1.21005	2.25547	0.0169494	0.0321158	0.638618	37.2607	168.576	0.45071	g
186.034	1.21784	2.23041	0.0171252	0.0327612	0.636599	37.6794	174.784	0.464305	g
191.136	1.22554	2.2059	0.0173001	0.0334109	0.634584	38.0981	181.031	0.477834	g
196.238	1.23316	2.18192	0.0174744	0.034065	0.632576	38.5167	187.316	0.491298	g
201.34	1.24069	2.15846	0.017648	0.0347234	0.630574	38.9354	193.64	0.504698	g
206.442	1.24813	2.1355	0.0178209	0.035386	0.628578	39.354	200.002	0.518033	g
211.544	1.2555	2.11302	0.017993	0.0360527	0.626589	39.7727	206.401	0.531306	g
216.646	1.26278	2.09101	0.0181645	0.0367235	0.624606	40.1914	212.837	0.544515	g
221.748	1.26998	2.06945	0.0183352	0.0373984	0.622628	40.61	219.31	0.557662	g
226.85	1.2771	2.04833	0.0185052	0.0380773	0.620654	41.0287	225.819	0.570747	g

Property Profiles for 1,1,1-Trifluoroethane

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 1,1,1-Trifluoroethane (CAS 420-46-2) 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 1,1,1-Trifluoroethane 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 1,1,1-Trifluoroethane 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

cycloheptane

CAS: 291-64-5

2,2-Dichloro-1,1,1-trifluoroethane

CAS: 306-83-2

1,2-Dichloro-1,1,2-trifluoroethane

CAS: 354-23-4

perfluorobutane

CAS: 355-25-9

1,1,2,2-Tetrafluoroethane

CAS: 359-35-3

1,1,2-Trifluoroethane

CAS: 430-66-0

4-Fluorobenzoic acid hydrazide

CAS: 456-06-4

4-Quinolinecarboxylic acid

CAS: 486-74-8

1(2H)-Isoquinolinone

CAS: 491-30-5

2-Hexenal

CAS: 505-57-7