bromomethane Thermodynamic Properties vs Temperature (CAS 74-83-9)

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

Related Calculators for bromomethane

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 bromomethane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of bromomethane 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	0.594727	1791.29	0.481291	0.0937035	3.05471	0.0530001	-280.839	-1.05423	l
-18.048	0.607492	1778.31	0.45673	0.0937039	2.96103	0.0533869	-277.772	-1.03524	l
-12.9459	0.620048	1765.2	0.434249	0.0937043	2.87346	0.0537836	-274.641	-1.01612	l
-7.84388	0.632395	1751.94	0.413617	0.0937047	2.79142	0.0541904	-271.445	-0.996873	l
-2.74184	0.644533	1738.54	0.394632	0.0937051	2.7144	0.0546081	-268.188	-0.977501	l
2.3602	0.656462	1724.99	0.377118	0.0937055	2.64193	0.0550371	-264.869	-0.957999	l
7.46224	0.433882	4.12305	0.0129257	0.0071676	0.782439	23.0263	-7.82101	-0.0270311	g
12.5643	0.437711	4.04942	0.0131381	0.00738403	0.778802	23.445	-5.56837	-0.0190757	g
17.6663	0.441573	3.97838	0.0133502	0.00760344	0.775319	23.8636	-3.29727	-0.0111971	g
22.7684	0.445465	3.90979	0.0135619	0.00782579	0.771982	24.2823	-1.00748	-0.0033918	g
27.8704	0.449383	3.84352	0.0137733	0.00805102	0.768783	24.7009	1.3012	0.00434334	g
32.9724	0.453322	3.77946	0.0139844	0.0082791	0.765713	25.1196	3.62894	0.0120113	g
38.0745	0.45728	3.7175	0.0141951	0.00850999	0.762764	25.5383	5.9759	0.0196148	g
43.1765	0.461252	3.65754	0.0144055	0.00874366	0.759927	25.9569	8.34223	0.0271563	g
48.2786	0.465236	3.59949	0.0146155	0.00898008	0.757194	26.3756	10.728	0.0346382	g
53.3806	0.469229	3.54324	0.0148252	0.00921922	0.754558	26.7942	13.1334	0.0420627	g
58.4827	0.473228	3.48873	0.0150347	0.00946107	0.752011	27.2129	15.5584	0.0494318	g
63.5847	0.47723	3.43587	0.0152438	0.00970561	0.749546	27.6316	18.0031	0.0567473	g
68.6867	0.481233	3.38459	0.0154526	0.00995281	0.747157	28.0502	20.4676	0.0640111	g
73.7888	0.485234	3.33482	0.0156611	0.0102026	0.744838	28.4689	22.9518	0.0712246	g
78.8908	0.489231	3.28649	0.0158694	0.0104551	0.742583	28.8875	25.4558	0.0783895	g
83.9929	0.493223	3.23954	0.0160773	0.0107102	0.740388	29.3062	27.9797	0.0855071	g
89.0949	0.497206	3.19391	0.016285	0.0109679	0.738247	29.7249	30.5233	0.0925788	g
94.1969	0.50118	3.14955	0.0164924	0.0112281	0.736156	30.1435	33.0867	0.0996058	g
99.299	0.505143	3.10641	0.0166995	0.0114909	0.734112	30.5622	35.6698	0.106589	g
104.401	0.509093	3.06443	0.0169063	0.0117563	0.732111	30.9808	38.2726	0.11353	g
109.503	0.513029	3.02357	0.0171129	0.0120241	0.73015	31.3995	40.8951	0.12043	g
114.605	0.516949	2.98378	0.0173192	0.0122944	0.728226	31.8182	43.5372	0.127289	g
119.707	0.520853	2.94503	0.0175252	0.0125673	0.726337	32.2368	46.1989	0.134108	g
124.809	0.524739	2.90728	0.017731	0.0128425	0.72448	32.6555	48.88	0.140889	g
129.911	0.528606	2.87048	0.0179366	0.0131202	0.722653	33.0741	51.5804	0.147631	g
135.013	0.532454	2.83459	0.0181419	0.0134003	0.720855	33.4928	54.3002	0.154337	g
140.115	0.536281	2.7996	0.0183469	0.0136828	0.719085	33.9115	57.0392	0.161006	g
145.217	0.540087	2.76546	0.0185517	0.0139677	0.71734	34.3301	59.7974	0.167639	g
150.319	0.543872	2.73214	0.0187563	0.0142548	0.715619	34.7488	62.5746	0.174237	g
155.421	0.547634	2.69961	0.0189607	0.0145443	0.713922	35.1674	65.3707	0.1808	g
160.523	0.551374	2.66785	0.0191648	0.0148361	0.712248	35.5861	68.1856	0.187329	g
165.626	0.55509	2.63683	0.0193687	0.01513	0.710596	36.0048	71.0193	0.193825	g
170.728	0.558783	2.60652	0.0195723	0.0154262	0.708965	36.4234	73.8716	0.200288	g
175.83	0.562451	2.5769	0.0197757	0.0157246	0.707355	36.8421	76.7424	0.206719	g
180.932	0.566096	2.54795	0.019979	0.0160252	0.705765	37.2607	79.6316	0.213118	g
186.034	0.569715	2.51964	0.0201819	0.0163278	0.704194	37.6794	82.539	0.219485	g
191.136	0.57331	2.49195	0.0203847	0.0166326	0.702644	38.0981	85.4646	0.225821	g
196.238	0.576881	2.46486	0.0205873	0.0169394	0.701113	38.5167	88.4083	0.232127	g
201.34	0.580426	2.43836	0.0207897	0.0172482	0.699601	38.9354	91.3699	0.238402	g
206.442	0.583946	2.41242	0.0209918	0.017559	0.698108	39.354	94.3493	0.244648	g
211.544	0.587441	2.38703	0.0211937	0.0178718	0.696634	39.7727	97.3464	0.250864	g
216.646	0.590911	2.36216	0.0213955	0.0181865	0.695178	40.1914	100.361	0.257051	g
221.748	0.594356	2.33781	0.021597	0.018503	0.693742	40.61	103.393	0.263209	g
226.85	0.597775	2.31395	0.0217984	0.0188214	0.692324	41.0287	106.442	0.269339	g

Property Profiles for bromomethane

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 bromomethane (CAS 74-83-9) 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 bromomethane 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 bromomethane 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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