α-Phenyl-4-morpholineacetonitrile Thermodynamic Properties vs Temperature (CAS 15190-10-0)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for α-Phenyl-4-morpholineacetonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of α-Phenyl-4-morpholineacetonitrile 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
-23.151.05841295.32N/A N/A N/A 0.156141-55.4684-0.202422s
-18.0481.078121292.65N/A N/A N/A 0.156463-50.0181-0.180841s
-12.94591.097881289.98N/A N/A N/A 0.156787-44.4671-0.159296s
-7.843881.117681287.31N/A N/A N/A 0.157112-38.8152-0.137786s
-2.741841.137531284.64N/A N/A N/A 0.157439-33.0621-0.116308s
2.36021.157421281.97N/A N/A N/A 0.157767-27.2077-0.0948596s
7.462241.177361279.3N/A N/A N/A 0.158096-21.2516-0.0734396s
12.56431.197351276.63N/A N/A N/A 0.158427-15.1937-0.0520459s
17.66631.217381273.96N/A N/A N/A 0.158759-9.03373-0.0306766s
22.76841.237461271.29N/A N/A N/A 0.159092-2.77138-0.00933018s
27.87041.257591268.62N/A N/A N/A 0.1594273.593540.0119951s
32.97241.277771265.95N/A N/A N/A 0.15976310.06130.0333006s
38.07451.2981263.28N/A N/A N/A 0.16010116.63210.054588s
43.17651.318281260.61N/A N/A N/A 0.1604423.30630.0758586s
48.27861.338611257.94N/A N/A N/A 0.16078130.08410.0971136s
53.38061.358991255.27N/A N/A N/A 0.16112336.96570.118355s
58.48271.379421252.6N/A N/A N/A 0.16146643.95140.139582s
63.58471.39991249.93N/A N/A N/A 0.16181151.04140.160798s
68.68671.793271113.46N/A 0.110209N/A 0.181643171.0340.513126l
73.78881.811191110.38N/A 0.1095N/A 0.182148180.2290.539826l
78.89081.828821107.27N/A 0.108791N/A 0.182658189.5150.566396l
83.99291.846171104.16N/A 0.108083N/A 0.183173198.890.592835l
89.09491.863231101.03N/A 0.107374N/A 0.183694208.3530.619143l
94.19691.880011097.88N/A 0.106665N/A 0.18422217.9020.64532l
99.2991.89651094.73N/A 0.105956N/A 0.184752227.5360.671366l
104.4011.91271091.55N/A 0.105247N/A 0.185289237.2530.697279l
109.5031.928621088.36N/A 0.104538N/A 0.185831247.0530.72306l
114.6051.944261085.16N/A 0.103829N/A 0.18638256.9330.748709l
119.7071.959611081.94N/A 0.10312N/A 0.186935266.8920.774225l
124.8091.974671078.71N/A 0.102411N/A 0.187495276.9280.799608l
129.9111.989451075.46N/A 0.101702N/A 0.188062287.0410.824857l
135.0132.003941072.19N/A 0.100993N/A 0.188635297.2280.849973l
140.1152.018141068.91N/A 0.100284N/A 0.189214307.4890.874956l
145.2172.032061065.61N/A 0.0995747N/A 0.1898317.8210.899804l
150.3192.04571062.29N/A 0.0988657N/A 0.190393328.2240.924518l
155.4212.059051058.96N/A 0.0981567N/A 0.190992338.6950.949098l
160.5232.072111055.6N/A 0.0974476N/A 0.191599349.2340.973543l
165.6262.084891052.23N/A 0.0967386N/A 0.192212359.8380.997853l
170.7282.097381048.85N/A 0.0960295N/A 0.192833370.5081.02203l
175.832.109591045.44N/A 0.0953205N/A 0.193462381.241.04607l
180.9322.121511042.01N/A 0.0946114N/A 0.194098392.0341.06997l
186.0342.133141038.57N/A 0.0939024N/A 0.194741402.8871.09374l
191.1362.144491035.1N/A 0.0931933N/A 0.195393413.81.11738l
196.2382.155561031.62N/A 0.0924842N/A 0.196053424.7691.14087l
201.342.166331028.12N/A 0.0917751N/A 0.196721435.7951.16424l
206.4422.176831024.59N/A 0.091066N/A 0.197398446.8741.18746l
211.5442.187031021.04N/A 0.0903569N/A 0.198084458.0071.21055l
216.6462.196951017.48N/A 0.0896478N/A 0.198779469.1911.23351l
221.7482.206591013.89N/A 0.0889387N/A 0.199482480.4241.25632l
226.852.215941010.27N/A 0.0882295N/A 0.200196491.7061.279l

Property Profiles for α-Phenyl-4-morpholineacetonitrile

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of α-Phenyl-4-morpholineacetonitrile (CAS 15190-10-0) 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 α-Phenyl-4-morpholineacetonitrile 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 α-Phenyl-4-morpholineacetonitrile 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.


Explore Other Chemicals

2,3-Dihydro-7-methyl-1H-inden-4-ol

CAS: 16400-13-8

nitrophloroglucinol

CAS: 16600-92-3

bicyclo[2.2.1]heptane-2,3-diol

CAS: 14440-78-9

4-Amino-α-methylbenzenemethanol

CAS: 14572-89-5

2,3-Dibromopropionamide

CAS: 15102-42-8

5,5-Dimethyl-4-thiazolidinecarboxylic acid

CAS: 15260-83-0

2-[(3-Methylbutoxy)methyl]oxirane

CAS: 15965-97-6

dibenzyl phosphite

CAS: 17176-77-1

2-Chloro-4(1H)-pyridinone

CAS: 17228-67-0

3,5-Dichloro-4(1H)-pyridinone

CAS: 17228-70-5

Browse A-Z Chemical Index