4-(Chloroacetyl)morpholine Thermodynamic Properties vs Temperature (CAS 1440-61-5)

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

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Property Profile for 4-(Chloroacetyl)morpholine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-(Chloroacetyl)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
-23.150.9227651324.92N/A N/A N/A 0.123481-48.5402-0.17712s
-18.0480.9407031321.8N/A N/A N/A 0.123772-43.7865-0.158297s
-12.94590.9586961318.68N/A N/A N/A 0.124065-38.9411-0.139491s
-7.843880.9767441315.56N/A N/A N/A 0.124359-34.0038-0.120701s
-2.741840.9948471312.45N/A N/A N/A 0.124654-28.9742-0.101924s
2.36021.013011309.33N/A N/A N/A 0.124951-23.8522-0.0831587s
7.462241.031221306.21N/A N/A N/A 0.12525-18.6373-0.0644044s
12.56431.04951303.09N/A N/A N/A 0.12555-13.3294-0.0456592s
17.66631.067831299.97N/A N/A N/A 0.125851-7.92804-0.0269219s
22.76841.086221296.85N/A N/A N/A 0.126153-2.43304-0.0081911s
27.87041.104671293.73N/A N/A N/A 0.1264583.155940.0105344s
32.97241.476791151.36N/A 0.120103N/A 0.142095138.3350.457805l
38.07451.495481147.3N/A 0.119327N/A 0.142598145.9170.48237l
43.17651.513871143.2N/A 0.118552N/A 0.143109153.5940.506837l
48.27861.531951139.07N/A 0.117777N/A 0.143628161.3640.531204l
53.38061.549741134.91N/A 0.117001N/A 0.144155169.2260.55547l
58.48271.567231130.71N/A 0.116226N/A 0.14469177.1770.579633l
63.58471.584411126.47N/A 0.11545N/A 0.145234185.2170.603692l
68.68671.60131122.2N/A 0.114675N/A 0.145787193.3440.627645l
73.78881.617891117.89N/A 0.1139N/A 0.146349201.5570.651491l
78.89081.634181113.54N/A 0.113124N/A 0.14692209.8530.675229l
83.99291.650171109.16N/A 0.112349N/A 0.147501218.2310.698858l
89.09491.665851104.73N/A 0.111574N/A 0.148092226.6910.722377l
94.19691.681241100.27N/A 0.110798N/A 0.148693235.2290.745783l
99.2991.696331095.76N/A 0.110023N/A 0.149305243.8460.769077l
104.4011.711121091.21N/A 0.109247N/A 0.149928252.5380.792258l
109.5031.725611086.61N/A 0.108472N/A 0.150561261.3060.815324l
114.6051.73981081.98N/A 0.107697N/A 0.151207270.1460.838274l
119.7071.753691077.29N/A 0.106921N/A 0.151864279.0580.861107l
124.8091.767281072.56N/A 0.106146N/A 0.152534288.040.883824l
129.9111.780571067.78N/A 0.10537N/A 0.153217297.0910.906422l
135.0131.793561062.95N/A 0.104595N/A 0.153913306.2090.928901l
140.1151.806251058.07N/A 0.103819N/A 0.154622315.3920.951261l
145.2171.818641053.14N/A 0.103044N/A 0.155346324.640.9735l
150.3191.830731048.16N/A 0.102268N/A 0.156085333.9490.995617l
155.4211.842521043.12N/A 0.101493N/A 0.156839343.321.01761l
160.5231.854011038.03N/A 0.100717N/A 0.157608352.751.03949l
165.6261.86521032.88N/A 0.099942N/A 0.158394362.2381.06124l
170.7281.876091027.67N/A 0.0991665N/A 0.159197371.7821.08286l
175.831.886681022.4N/A 0.098391N/A 0.160018381.3811.10437l
180.9321.896981017.06N/A 0.0976155N/A 0.160857391.0331.12574l
186.0341.906971011.66N/A 0.09684N/A 0.161716400.7381.14699l
191.1361.916661006.2N/A 0.0960644N/A 0.162595410.4921.16812l
196.2381.926051000.66N/A 0.0952889N/A 0.163494420.2951.18912l
201.341.93514995.055N/A 0.0945133N/A 0.164415430.1451.20999l
206.4421.94394989.375N/A 0.0937378N/A 0.165359440.0411.23073l
211.5441.95243983.618N/A 0.0929622N/A 0.166327449.981.25135l
216.6461.486034.070580.01159630.0224290.76830940.1914N/A N/A g
221.7481.497524.028610.01173060.0228660.76825140.61N/A N/A g
226.851.508913.987510.01186370.0233030.76819441.0287N/A N/A g

Property Profiles for 4-(Chloroacetyl)morpholine

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 4-(Chloroacetyl)morpholine (CAS 1440-61-5) 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-(Chloroacetyl)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-(Chloroacetyl)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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