ethyl 4-bromomethylbenzoate Thermodynamic Properties vs Temperature (CAS 26496-94-6)

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

Related Calculators for ethyl 4-bromomethylbenzoate

Pure Component Properties

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Properties vs. Pressure

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Input Conditions

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Property Profile for ethyl 4-bromomethylbenzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethyl 4-bromomethylbenzoate 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	0.763538	1512.51	N/A	N/A	N/A	0.160725	-40.3228	-0.147119	s
-18.048	0.779039	1509.03	N/A	N/A	N/A	0.161095	-36.3876	-0.131538	s
-12.9459	0.7946	1505.55	N/A	N/A	N/A	0.161467	-32.3733	-0.115957	s
-7.84388	0.810222	1502.08	N/A	N/A	N/A	0.161841	-28.2794	-0.100376	s
-2.74184	0.825904	1498.6	N/A	N/A	N/A	0.162216	-24.1056	-0.0847943	s
2.3602	0.841647	1495.12	N/A	N/A	N/A	0.162594	-19.8517	-0.0692098	s
7.46224	0.857452	1491.64	N/A	N/A	N/A	0.162973	-15.5173	-0.0536218	s
12.5643	0.873319	1488.17	N/A	N/A	N/A	0.163353	-11.102	-0.0380294	s
17.6663	0.889248	1484.69	N/A	N/A	N/A	0.163736	-6.60573	-0.0224316	s
22.7684	0.905239	1481.21	N/A	N/A	N/A	0.16412	-2.02798	-0.00682744	s
27.8704	0.921292	1477.73	N/A	N/A	N/A	0.164507	2.63151	0.00878383	s
32.9724	0.937409	1474.26	N/A	N/A	N/A	0.164895	7.37306	0.0244031	s
38.0745	1.26467	1312.65	N/A	0.10635	N/A	0.185196	115.681	0.375299	l
43.1765	1.281	1308.44	N/A	0.105665	N/A	0.185791	122.175	0.395996	l
48.2786	1.29703	1304.22	N/A	0.10498	N/A	0.186393	128.752	0.416621	l
53.3806	1.31278	1299.97	N/A	0.104295	N/A	0.187002	135.41	0.437171	l
58.4827	1.32823	1295.71	N/A	0.103609	N/A	0.187617	142.147	0.457645	l
63.5847	1.34339	1291.43	N/A	0.102924	N/A	0.188239	148.962	0.478039	l
68.6867	1.35825	1287.12	N/A	0.102239	N/A	0.188869	155.855	0.498353	l
73.7888	1.37283	1282.8	1.81442	0.101553	24.5278	0.189505	162.822	0.518583	l
78.8908	1.38711	1278.46	1.67536	0.100868	23.0391	0.190149	169.862	0.538729	l
83.9929	1.40109	1274.09	1.5505	0.100183	21.6843	0.190801	176.975	0.558789	l
89.0949	1.41479	1269.7	1.43807	0.0994973	20.4485	0.19146	184.159	0.57876	l
94.1969	1.42819	1265.29	1.33659	0.098812	19.3186	0.192127	191.411	0.598641	l
99.299	1.4413	1260.86	1.24476	0.0981266	18.2833	0.192802	198.732	0.618431	l
104.401	1.45412	1256.41	1.16148	0.0974413	17.3327	0.193486	206.118	0.638129	l
109.503	1.46664	1251.93	1.08577	0.0967559	16.4582	0.194178	213.569	0.657731	l
114.605	1.47887	1247.43	1.01679	0.0960705	15.6521	0.194878	221.083	0.677239	l
119.707	1.49081	1242.91	0.953826	0.0953852	14.9077	0.195588	228.659	0.696649	l
124.809	1.50246	1238.36	0.896226	0.0946998	14.2191	0.196306	236.295	0.715961	l
129.911	1.51381	1233.78	0.843433	0.0940144	13.5809	0.197034	243.99	0.735173	l
135.013	1.52487	1229.18	0.794956	0.093329	12.9885	0.197772	251.742	0.754285	l
140.115	1.53564	1224.55	0.750361	0.0926436	12.4378	0.198519	259.549	0.773294	l
145.217	1.54612	1219.9	0.709266	0.0919582	11.9251	0.199277	267.411	0.792201	l
150.319	1.5563	1215.22	0.671332	0.0912728	11.4469	0.200044	275.326	0.811004	l
155.421	1.56619	1210.51	0.636259	0.0905874	11.0005	0.200822	283.291	0.829702	l
160.523	1.57579	1205.77	0.60378	0.0899019	10.583	0.201612	291.307	0.848294	l
165.626	1.58509	1201	0.573657	0.0892165	10.1921	0.202412	299.37	0.866779	l
170.728	1.59411	1196.21	0.545679	0.0885311	9.8256	0.203223	307.481	0.885157	l
175.83	1.60283	1191.38	0.519656	0.0878456	9.48162	0.204047	315.636	0.903425	l
180.932	1.61125	1186.52	0.495418	0.0871602	9.15835	0.204883	323.835	0.921584	l
186.034	1.61939	1181.63	0.472811	0.0864747	8.8542	0.205731	332.077	0.939633	l
191.136	1.62723	1176.7	0.4517	0.0857892	8.56773	0.206591	340.359	0.95757	l
196.238	1.63478	1171.75	0.43196	0.0851038	8.29762	0.207465	348.681	0.975396	l
201.34	1.64203	1166.76	0.41348	0.0844183	8.04266	0.208353	357.04	0.993109	l
206.442	1.649	1161.73	0.396158	0.0837328	7.80177	0.209255	365.436	1.01071	l
211.544	1.65567	1156.67	0.379905	0.0830473	7.57396	0.210171	373.866	1.02819	l
216.646	1.66205	1151.57	0.364636	0.0823618	7.3583	0.211101	382.33	1.04556	l
221.748	1.66813	1146.43	0.350278	0.0816763	7.15397	0.212048	390.825	1.06282	l
226.85	1.67392	1141.25	0.33676	0.0809907	6.9602	0.21301	399.351	1.07996	l

Property Profiles for ethyl 4-bromomethylbenzoate

Heat Capacity (Cp) vs Temperature

Density vs Temperature

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of ethyl 4-bromomethylbenzoate (CAS 26496-94-6) 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 ethyl 4-bromomethylbenzoate 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 ethyl 4-bromomethylbenzoate 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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