amylamine Thermodynamic Properties vs Temperature (CAS 110-58-7)

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

Related Calculators for amylamine

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 amylamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of amylamine 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	1.91494	769.074	1.5405	0.160964	18.3269	0.113336	-96.8013	-0.353615	l
-18.048	1.93539	765.638	1.40147	0.160105	16.9413	0.113844	-86.979	-0.314722	l
-12.9459	1.95575	762.147	1.27972	0.159251	15.7162	0.114366	-77.0526	-0.276195	l
-7.84388	1.97604	758.602	1.17265	0.158381	14.6305	0.1149	-67.0225	-0.238022	l
-2.74184	1.99624	755	1.07808	0.157488	13.6651	0.115448	-56.8891	-0.20019	l
2.3602	2.01636	751.341	0.993351	0.156576	12.7922	0.11601	-46.6528	-0.162688	l
7.46224	2.0364	747.625	0.916659	0.155653	11.9926	0.116587	-36.3141	-0.125506	l
12.5643	2.05637	743.851	0.847113	0.15473	11.2581	0.117179	-25.8733	-0.088634	l
17.6663	2.07625	740.017	0.783936	0.153822	10.5814	0.117786	-15.3309	-0.0520616	l
22.7684	2.09605	736.123	0.726448	0.152938	9.95616	0.118409	-4.68726	-0.0157802	l
27.8704	2.11577	732.167	0.674052	0.152087	9.37711	0.119048	6.05723	0.0202188	l
32.9724	2.13541	728.15	0.626221	0.151276	8.83974	0.119705	16.9021	0.0559435	l
38.0745	2.15498	724.069	0.582489	0.150504	8.34032	0.12038	27.847	0.0914018	l
43.1765	2.17446	719.924	0.542447	0.149768	7.8757	0.121073	38.8915	0.126601	l
48.2786	2.19386	715.713	0.50573	0.149061	7.44327	0.121785	50.0352	0.161548	l
53.3806	2.21318	711.436	0.472016	0.148373	7.04075	0.122518	61.2777	0.196249	l
58.4827	2.23242	707.089	0.441017	0.147692	6.66612	0.123271	72.6185	0.230712	l
63.5847	2.25158	702.673	0.412476	0.147007	6.31751	0.124045	84.0573	0.264941	l
68.6867	2.27066	698.186	0.386165	0.146311	5.99306	0.124843	95.5937	0.298943	l
73.7888	2.28966	693.626	0.361879	0.145599	5.69085	0.125663	107.227	0.332724	l
78.8908	2.30858	688.99	0.339436	0.144877	5.40881	0.126509	118.957	0.366288	l
83.9929	2.32742	684.278	0.31867	0.144166	5.14462	0.12738	130.784	0.399641	l
89.0949	2.34617	679.486	0.299459	0.143499	4.89608	0.128278	142.706	0.432787	l
94.1969	2.36485	674.613	0.281844	0.142935	4.6631	0.129205	154.724	0.465732	l
99.299	2.38345	669.656	0.265694	0.142557	4.44222	0.130161	166.837	0.498479	l
104.401	2.40197	664.613	0.250853	0.142347	4.2329	0.131149	179.045	0.531033	l
109.503	1.97752	2.77595	0.00833861	0.0196433	0.839462	31.3995	578.619	1.58837	g
114.605	1.99757	2.73942	0.00846037	0.0201615	0.83824	31.8182	588.836	1.61489	g
119.707	2.01748	2.70385	0.00858096	0.0206855	0.836911	32.2368	599.152	1.64132	g
124.809	2.03726	2.66918	0.00870045	0.0212154	0.835484	32.6555	609.567	1.66766	g
129.911	2.05691	2.63539	0.00881885	0.021751	0.833965	33.0741	620.081	1.69391	g
135.013	2.07643	2.60245	0.00893622	0.0222925	0.832361	33.4928	630.693	1.72008	g
140.115	2.09582	2.57032	0.0090526	0.0228399	0.830678	33.9115	641.401	1.74615	g
145.217	2.11507	2.53898	0.00916801	0.0233931	0.82892	34.3301	652.206	1.77213	g
150.319	2.1342	2.50839	0.0092825	0.0239522	0.827093	34.7488	663.108	1.79803	g
155.421	2.1532	2.47853	0.00939608	0.0245172	0.825202	35.1674	674.105	1.82385	g
160.523	2.17206	2.44937	0.00950881	0.025088	0.823251	35.5861	685.196	1.84957	g
165.626	2.19081	2.42089	0.0096207	0.0256648	0.821244	36.0048	696.382	1.87522	g
170.728	2.20942	2.39306	0.00973178	0.0262475	0.819185	36.4234	707.662	1.90078	g
175.83	2.2279	2.36587	0.00984209	0.0268362	0.817077	36.8421	719.035	1.92625	g
180.932	2.24626	2.33928	0.00995164	0.0274308	0.814925	37.2607	730.5	1.95164	g
186.034	2.2645	2.31329	0.0100605	0.0280313	0.812731	37.6794	742.057	1.97695	g
191.136	2.28261	2.28787	0.0101686	0.0286378	0.810498	38.0981	753.706	2.00218	g
196.238	2.30059	2.263	0.010276	0.0292502	0.80823	38.5167	765.446	2.02733	g
201.34	2.31845	2.23867	0.0103828	0.0298686	0.805929	38.9354	777.275	2.05239	g
206.442	2.33618	2.21485	0.0104889	0.0304929	0.803598	39.354	789.195	2.07738	g
211.544	2.3538	2.19154	0.0105944	0.0311232	0.80124	39.7727	801.203	2.10229	g
216.646	2.37129	2.16871	0.0106994	0.0317595	0.798856	40.1914	813.3	2.12711	g
221.748	2.38865	2.14635	0.0108037	0.0324016	0.79645	40.61	825.484	2.15186	g
226.85	2.4059	2.12445	0.0109075	0.0330497	0.794024	41.0287	837.756	2.17653	g

Property Profiles for amylamine

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 amylamine (CAS 110-58-7) 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 amylamine 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 amylamine 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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