hexylamine Thermodynamic Properties vs Temperature (CAS 111-26-2)

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

Related Calculators for hexylamine

Pure Component Properties

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Properties vs. Pressure

Analyze properties at constant temperature.

Input Conditions

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Property Profile for hexylamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of hexylamine 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	1.47785	876.005	N/A	N/A	N/A	0.115513	-281.304	-1.08408	s
-18.048	2.44863	779.232	1.86152	0.156371	29.1498	0.129859	-106.021	-0.383979	l
-12.9459	2.45165	776.182	1.69296	0.155448	26.7006	0.130369	-93.5206	-0.33546	l
-7.84388	2.45467	773.084	1.5453	0.154526	24.5473	0.130891	-81.0045	-0.287824	l
-2.74184	2.45775	769.937	1.41537	0.153619	22.6446	0.131426	-68.4729	-0.241038	l
2.3602	2.46115	766.741	1.2994	0.152728	20.9394	0.131974	-55.9248	-0.195067	l
7.46224	2.46489	763.495	1.19481	0.151854	19.3941	0.132535	-43.3585	-0.149873	l
12.5643	2.46898	760.199	1.1003	0.150998	17.9911	0.13311	-30.7722	-0.105423	l
17.6663	2.47341	756.851	1.01474	0.150158	16.7148	0.133699	-18.1642	-0.0616846	l
22.7684	2.47817	753.452	0.937155	0.149335	15.5518	0.134302	-5.53281	-0.0186269	l
27.8704	2.48323	750	0.866679	0.148529	14.4899	0.13492	7.12378	0.023779	l
32.9724	2.48832	746.495	0.802557	0.14774	13.5171	0.135553	19.8063	0.0655575	l
38.0745	2.4934	742.936	0.744123	0.146968	12.6245	0.136203	32.5148	0.10673	l
43.1765	2.49849	739.322	0.690791	0.146213	11.8043	0.136869	45.2492	0.147315	l
48.2786	2.50358	735.652	0.642044	0.145474	11.0494	0.137551	58.0096	0.187332	l
53.3806	2.50867	731.926	0.597424	0.144753	10.3538	0.138252	70.7959	0.226799	l
58.4827	2.51375	728.142	0.556524	0.144048	9.71176	0.13897	83.6082	0.265734	l
63.5847	2.51884	724.299	0.518984	0.143361	9.11851	0.139707	96.4465	0.304151	l
68.6867	2.52393	720.397	0.484482	0.14269	8.5696	0.140464	109.311	0.342067	l
73.7888	2.52901	716.434	0.452733	0.142037	8.06108	0.141241	122.201	0.379497	l
78.8908	2.5341	712.409	0.42348	0.1414	7.58941	0.142039	135.117	0.416455	l
83.9929	2.53919	708.321	0.396494	0.14078	7.1514	0.142859	148.059	0.452954	l
89.0949	2.54428	704.169	0.371571	0.140177	6.74418	0.143701	161.027	0.489007	l
94.1969	2.54936	699.95	0.348526	0.139591	6.36517	0.144567	174.021	0.524627	l
99.299	2.55445	695.665	0.327194	0.139022	6.01202	0.145458	187.041	0.559827	l
104.401	2.55954	691.31	0.307426	0.13847	5.68261	0.146374	200.087	0.594616	l
109.503	2.56462	686.885	0.28912	0.137934	5.37563	0.147317	213.159	0.629007	l
114.605	2.56971	682.387	0.27231	0.137416	5.09227	0.148288	226.256	0.66301	l
119.707	2.5748	677.814	0.256868	0.136914	4.83064	0.149289	239.38	0.696634	l
124.809	2.57989	673.165	0.242655	0.13643	4.5886	0.15032	252.53	0.729891	l
129.911	2.58497	668.437	0.229547	0.135962	4.36424	0.151383	265.706	0.762788	l
135.013	2.08125	3.02125	0.00854368	0.020673	0.860132	33.4928	650.374	1.71221	g
140.115	2.10079	2.98395	0.00866098	0.0211866	0.858792	33.9115	661.116	1.73837	g
145.217	2.12019	2.94756	0.00877722	0.0217058	0.857349	34.3301	671.955	1.76443	g
150.319	2.13947	2.91204	0.00889244	0.0222305	0.85581	34.7488	682.891	1.79041	g
155.421	2.15861	2.87738	0.00900667	0.0227609	0.854182	35.1674	693.922	1.81631	g
160.523	2.17763	2.84353	0.00911996	0.0232968	0.852471	35.5861	705.049	1.84212	g
165.626	2.19651	2.81046	0.00923233	0.0238384	0.850683	36.0048	716.271	1.86784	g
170.728	2.21526	2.77816	0.00934382	0.0243856	0.848821	36.4234	727.587	1.89348	g
175.83	2.23388	2.74659	0.00945445	0.0249384	0.846892	36.8421	738.996	1.91904	g
180.932	2.25238	2.71573	0.00956425	0.0254969	0.8449	37.2607	750.499	1.94452	g
186.034	2.27075	2.68555	0.00967325	0.026061	0.842848	37.6794	762.094	1.96991	g
191.136	2.28898	2.65604	0.00978148	0.0266309	0.840741	38.0981	773.781	1.99522	g
196.238	2.3071	2.62717	0.00988895	0.0272064	0.838582	38.5167	785.559	2.02045	g
201.34	2.32508	2.59892	0.0099957	0.0277875	0.836375	38.9354	797.428	2.0456	g
206.442	2.34294	2.57127	0.0101017	0.0283744	0.834124	39.354	809.387	2.07067	g
211.544	2.36068	2.54421	0.0102071	0.028967	0.83183	39.7727	821.435	2.09566	g
216.646	2.37829	2.51771	0.0103118	0.0295654	0.829498	40.1914	833.572	2.12057	g
221.748	2.39577	2.49175	0.0104159	0.0301694	0.82713	40.61	845.798	2.1454	g
226.85	2.41313	2.46632	0.0105193	0.0307791	0.824729	41.0287	858.111	2.17015	g

Property Profiles for hexylamine

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 hexylamine (CAS 111-26-2) 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 hexylamine 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 hexylamine 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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