4-[5-Bromo-4-(phenylmethoxy)-2-pyrimidinyl]morpholine Thermodynamic Properties vs Temperature (CAS 885952-23-8)

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

Related Calculators for 4-[5-Bromo-4-(phenylmethoxy)-2-pyrimidinyl]morpholine

Pure Component Properties

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Properties vs. Pressure

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Input Conditions

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Property Profile for 4-[5-Bromo-4-(phenylmethoxy)-2-pyrimidinyl]morpholine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-[5-Bromo-4-(phenylmethoxy)-2-pyrimidinyl]morpholine 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	0.811321	1554.61	N/A	N/A	N/A	0.225272	-42.7975	-0.156153	s
-18.048	0.82759	1551.83	N/A	N/A	N/A	0.225675	-38.6166	-0.139599	s
-12.9459	0.843918	1549.06	N/A	N/A	N/A	0.22608	-34.3526	-0.123049	s
-7.84388	0.860306	1546.28	N/A	N/A	N/A	0.226486	-30.0051	-0.106503	s
-2.74184	0.876753	1543.5	N/A	N/A	N/A	0.226894	-25.5739	-0.08996	s
2.3602	0.893261	1540.72	N/A	N/A	N/A	0.227303	-21.0585	-0.0734179	s
7.46224	0.90983	1537.94	N/A	N/A	N/A	0.227713	-16.4589	-0.0568759	s
12.5643	0.92646	1535.17	N/A	N/A	N/A	0.228125	-11.7745	-0.0403328	s
17.6663	0.943152	1532.39	N/A	N/A	N/A	0.228539	-7.00507	-0.0237876	s
22.7684	0.959906	1529.61	N/A	N/A	N/A	0.228954	-2.15035	-0.00723941	s
27.8704	0.976722	1526.83	N/A	N/A	N/A	0.229371	2.79	0.00931286	s
32.9724	0.9936	1524.05	N/A	N/A	N/A	0.229789	7.8163	0.0258701	s
38.0745	1.01054	1521.28	N/A	N/A	N/A	0.230208	12.9289	0.0424331	s
43.1765	1.02754	1518.5	N/A	N/A	N/A	0.230629	18.128	0.0590028	s
48.2786	1.04461	1515.72	N/A	N/A	N/A	0.231052	23.4141	0.07558	s
53.3806	1.06174	1512.94	N/A	N/A	N/A	0.231476	28.7874	0.0921653	s
58.4827	1.07893	1510.16	N/A	N/A	N/A	0.231902	34.2483	0.10876	s
63.5847	1.09619	1507.39	N/A	N/A	N/A	0.23233	39.7971	0.125363	s
68.6867	1.11351	1504.61	N/A	N/A	N/A	0.232759	45.434	0.141978	s
73.7888	1.13089	1501.83	N/A	N/A	N/A	0.233189	51.1595	0.158603	s
78.8908	1.14834	1499.05	N/A	N/A	N/A	0.233621	56.9739	0.17524	s
83.9929	1.16586	1496.27	N/A	N/A	N/A	0.234055	62.8774	0.191888	s
89.0949	1.18343	1493.5	N/A	N/A	N/A	0.23449	68.8705	0.20855	s
94.1969	1.20107	1490.72	N/A	N/A	N/A	0.234927	74.9534	0.225225	s
99.299	1.21878	1487.94	N/A	N/A	N/A	0.235366	81.1264	0.241913	s
104.401	1.23655	1485.16	N/A	N/A	N/A	0.235806	87.39	0.258616	s
109.503	1.25438	1482.38	N/A	N/A	N/A	0.236248	93.7444	0.275333	s
114.605	1.27228	1479.61	N/A	N/A	N/A	0.236692	100.19	0.292066	s
119.707	1.57189	1318.34	N/A	0.0904659	N/A	0.265644	229.486	0.625061	l
124.809	1.58414	1315.58	N/A	0.0898812	N/A	0.266202	237.537	0.645423	l
129.911	1.5961	1312.81	N/A	0.0892965	N/A	0.266765	245.65	0.665679	l
135.013	1.60776	1310.02	N/A	0.0887118	N/A	0.267331	253.823	0.68583	l
140.115	1.61912	1307.23	N/A	0.0881271	N/A	0.267902	262.055	0.705873	l
145.217	1.63018	1304.43	N/A	0.0875425	N/A	0.268478	270.344	0.725808	l
150.319	1.64094	1301.62	N/A	0.0869578	N/A	0.269057	278.689	0.745633	l
155.421	1.65141	1298.8	N/A	0.0863731	N/A	0.269641	287.088	0.765348	l
160.523	1.66158	1295.97	N/A	0.0857884	N/A	0.27023	295.54	0.784952	l
165.626	1.67146	1293.13	N/A	0.0852037	N/A	0.270824	304.043	0.804444	l
170.728	1.68103	1290.28	N/A	0.084619	N/A	0.271422	312.595	0.823823	l
175.83	1.69031	1287.42	N/A	0.0840342	N/A	0.272024	321.196	0.843088	l
180.932	1.69929	1284.55	N/A	0.0834495	N/A	0.272632	329.843	0.862239	l
186.034	1.70798	1281.67	N/A	0.0828648	N/A	0.273245	338.535	0.881274	l
191.136	1.71636	1278.78	N/A	0.0822801	N/A	0.273862	347.27	0.900194	l
196.238	1.72445	1275.88	N/A	0.0816954	N/A	0.274485	356.048	0.918996	l
201.34	1.73225	1272.97	N/A	0.0811106	N/A	0.275113	364.866	0.937682	l
206.442	1.73974	1270.05	N/A	0.0805259	N/A	0.275746	373.724	0.956249	l
211.544	1.74694	1267.11	N/A	0.0799411	N/A	0.276384	382.618	0.974697	l
216.646	1.75384	1264.17	N/A	0.0793564	N/A	0.277028	391.549	0.993026	l
221.748	1.76044	1261.21	N/A	0.0787717	N/A	0.277677	400.514	1.01124	l
226.85	1.76675	1258.25	N/A	0.0781869	N/A	0.278332	409.512	1.02932	l

Property Profiles for 4-[5-Bromo-4-(phenylmethoxy)-2-pyrimidinyl]morpholine

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 4-[5-Bromo-4-(phenylmethoxy)-2-pyrimidinyl]morpholine (CAS 885952-23-8) 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 4-[5-Bromo-4-(phenylmethoxy)-2-pyrimidinyl]morpholine 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 4-[5-Bromo-4-(phenylmethoxy)-2-pyrimidinyl]morpholine 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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