2-[4-(1,1-Dimethylethyl)phenoxy]acetonitrile Thermodynamic Properties vs Temperature (CAS 50635-24-0)

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

Related Calculators for 2-[4-(1,1-Dimethylethyl)phenoxy]acetonitrile

Pure Component Properties

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Properties vs. Pressure

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Input Conditions

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Property Profile for 2-[4-(1,1-Dimethylethyl)phenoxy]acetonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-[4-(1,1-Dimethylethyl)phenoxy]acetonitrile 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	1.11919	1130.1	N/A	N/A	N/A	0.167467	-58.5489	-0.213674	s
-18.048	1.1396	1127.78	N/A	N/A	N/A	0.167811	-52.7867	-0.190858	s
-12.9459	1.16005	1125.46	N/A	N/A	N/A	0.168157	-46.9203	-0.168089	s
-7.84388	1.18053	1123.14	N/A	N/A	N/A	0.168504	-40.9494	-0.145365	s
-2.74184	1.20105	1120.82	N/A	N/A	N/A	0.168852	-34.874	-0.122683	s
2.3602	1.22161	1118.51	N/A	N/A	N/A	0.169202	-28.6937	-0.100042	s
7.46224	1.24221	1116.19	N/A	N/A	N/A	0.169554	-22.4085	-0.0774378	s
12.5643	1.26285	1113.87	N/A	N/A	N/A	0.169906	-16.018	-0.0548697	s
17.6663	1.28353	1111.55	N/A	N/A	N/A	0.170261	-9.52219	-0.0323354	s
22.7684	1.30425	1109.23	N/A	N/A	N/A	0.170617	-2.92073	-0.00983299	s
27.8704	1.32501	1106.91	N/A	N/A	N/A	0.170974	3.78655	0.0126393	s
32.9724	1.34582	1104.6	N/A	N/A	N/A	0.171333	10.5999	0.0350833	s
38.0745	1.36666	1102.28	N/A	N/A	N/A	0.171693	17.5195	0.0575004	s
43.1765	1.38756	1099.96	N/A	N/A	N/A	0.172055	24.5455	0.0798924	s
48.2786	1.40849	1097.64	N/A	N/A	N/A	0.172418	31.6783	0.102261	s
53.3806	1.42947	1095.32	N/A	N/A	N/A	0.172783	38.9179	0.124607	s
58.4827	1.45049	1093.01	N/A	N/A	N/A	0.17315	46.2647	0.146932	s
63.5847	1.47155	1090.69	N/A	N/A	N/A	0.173518	53.7189	0.169238	s
68.6867	1.49266	1088.37	N/A	N/A	N/A	0.173887	61.2807	0.191525	s
73.7888	1.89254	968.763	N/A	0.111823	N/A	0.195356	154.087	0.462587	l
78.8908	1.91066	965.694	N/A	0.111101	N/A	0.195977	163.789	0.490348	l
83.9929	1.9285	962.613	N/A	0.110378	N/A	0.196604	173.583	0.517968	l
89.0949	1.94606	959.517	N/A	0.109656	N/A	0.197238	183.467	0.545448	l
94.1969	1.96336	956.408	N/A	0.108934	N/A	0.19788	193.44	0.572787	l
99.299	1.98038	953.285	N/A	0.108211	N/A	0.198528	203.501	0.599986	l
104.401	1.99713	950.147	N/A	0.107489	N/A	0.199183	213.648	0.627044	l
109.503	2.01361	946.995	N/A	0.106766	N/A	0.199846	223.879	0.653962	l
114.605	2.02982	943.828	N/A	0.106044	N/A	0.200517	234.194	0.680741	l
119.707	2.04575	940.647	N/A	0.105322	N/A	0.201195	244.591	0.707379	l
124.809	2.06141	937.449	N/A	0.104599	N/A	0.201881	255.069	0.733877	l
129.911	2.0768	934.236	N/A	0.103877	N/A	0.202576	265.626	0.760236	l
135.013	2.09192	931.007	N/A	0.103154	N/A	0.203278	276.26	0.786454	l
140.115	2.10676	927.762	N/A	0.102432	N/A	0.203989	286.971	0.812533	l
145.217	2.12133	924.5	N/A	0.101709	N/A	0.204709	297.757	0.838473	l
150.319	2.13563	921.222	N/A	0.100987	N/A	0.205438	308.617	0.864273	l
155.421	2.14966	917.926	N/A	0.100264	N/A	0.206175	319.549	0.889934	l
160.523	2.16341	914.612	N/A	0.0995417	N/A	0.206922	330.552	0.915456	l
165.626	2.17689	911.281	N/A	0.0988192	N/A	0.207679	341.624	0.940838	l
170.728	2.1901	907.931	N/A	0.0980967	N/A	0.208445	352.765	0.966081	l
175.83	2.20304	904.563	N/A	0.0973741	N/A	0.209221	363.972	0.991185	l
180.932	2.2157	901.175	N/A	0.0966516	N/A	0.210008	375.244	1.01615	l
186.034	2.2281	897.768	N/A	0.095929	N/A	0.210805	386.581	1.04098	l
191.136	2.24021	894.341	N/A	0.0952064	N/A	0.211612	397.979	1.06566	l
196.238	2.25206	890.894	N/A	0.0944839	N/A	0.212431	409.439	1.09021	l
201.34	2.26364	887.426	N/A	0.0937613	N/A	0.213261	420.959	1.11462	l
206.442	2.27494	883.936	N/A	0.0930387	N/A	0.214103	432.537	1.13889	l
211.544	2.28597	880.425	N/A	0.0923161	N/A	0.214957	444.172	1.16302	l
216.646	2.29673	876.892	N/A	0.0915934	N/A	0.215823	455.863	1.18702	l
221.748	2.30721	873.336	N/A	0.0908708	N/A	0.216702	467.608	1.21087	l
226.85	2.31742	869.756	N/A	0.0901482	N/A	0.217594	479.406	1.23459	l

Property Profiles for 2-[4-(1,1-Dimethylethyl)phenoxy]acetonitrile

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 2-[4-(1,1-Dimethylethyl)phenoxy]acetonitrile (CAS 50635-24-0) 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 2-[4-(1,1-Dimethylethyl)phenoxy]acetonitrile 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 2-[4-(1,1-Dimethylethyl)phenoxy]acetonitrile 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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