3-aminopropyltriethoxysilane Thermodynamic Properties vs Temperature (CAS 919-30-2)

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

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Property Profile for 3-aminopropyltriethoxysilane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-aminopropyltriethoxysilane 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
-23.151.20243839.723N/A N/A N/A 0.263622-62.7396-0.228985s
-18.0481.22368838.566N/A N/A N/A 0.263985-56.5506-0.204479s
-12.94591.24495837.409N/A N/A N/A 0.26435-50.2531-0.180037s
-7.843881.26624836.253N/A N/A N/A 0.264716-43.847-0.155656s
-2.741841.28756835.096N/A N/A N/A 0.265083-37.3322-0.131334s
2.36021.30891833.939N/A N/A N/A 0.26545-30.7085-0.107068s
7.462241.33029832.782N/A N/A N/A 0.265819-23.9759-0.0828551s
12.56431.35169831.625N/A N/A N/A 0.266189-17.1341-0.0586932s
17.66631.37312830.468N/A N/A N/A 0.26656-10.1831-0.0345798s
22.76841.39458829.311N/A N/A N/A 0.266932-3.12267-0.0105128s
27.87041.41607828.154N/A N/A N/A 0.2673054.047340.0135098s
32.97241.43759826.997N/A N/A N/A 0.26767811.32710.0374902s
38.07451.45914825.84N/A N/A N/A 0.26805318.71670.0614302s
43.17651.48073824.683N/A N/A N/A 0.26842926.21640.0853316s
48.27861.50234823.526N/A N/A N/A 0.26880733.82620.109196s
53.38061.52399822.369N/A N/A N/A 0.26918541.54650.133026s
58.48271.54567821.213N/A N/A N/A 0.26956449.37720.156821s
63.58471.56739820.056N/A N/A N/A 0.26994457.31870.180585s
68.68671.58914818.899N/A N/A N/A 0.27032665.3710.204319s
73.78881.61092817.742N/A N/A N/A 0.27070873.53440.228023s
78.89081.63274816.585N/A N/A N/A 0.27109281.80910.251699s
83.99291.65459815.428N/A N/A N/A 0.27147690.19510.275349s
89.09491.67647814.271N/A N/A N/A 0.27186298.69260.298973s
94.19691.69839813.114N/A N/A N/A 0.272249107.3020.322574s
99.2991.72034811.957N/A N/A N/A 0.272637116.0230.346151s
104.4011.74233810.8N/A N/A N/A 0.273026124.8570.369707s
109.5031.76436809.643N/A N/A N/A 0.273416133.8020.393242s
114.6051.78642808.486N/A N/A N/A 0.273807142.860.416757s
119.7071.80852807.33N/A N/A N/A 0.274199152.0310.440253s
124.8091.83065806.173N/A N/A N/A 0.274593161.3150.463731s
129.9111.85282805.016N/A N/A N/A 0.274988170.7110.487193s
135.0131.87502803.859N/A N/A N/A 0.275383180.2210.510638s
140.1151.89726802.702N/A N/A N/A 0.27578189.8440.534069s
145.2171.91954801.545N/A N/A N/A 0.276178199.5810.557485s
150.3191.94185800.388N/A N/A N/A 0.276577209.4310.580887s
155.4211.9642799.231N/A N/A N/A 0.276978219.3960.604277s
160.5231.98659798.074N/A N/A N/A 0.277379229.4740.627654s
165.6262.00901796.917N/A N/A N/A 0.277782239.6670.65102s
170.7282.03147795.76N/A N/A N/A 0.278186249.9740.674375s
175.832.05397794.603N/A N/A N/A 0.278591260.3960.697721s
180.9322.0765793.447N/A N/A N/A 0.278997270.9330.721057s
186.0342.09907792.29N/A N/A N/A 0.279405281.5850.744384s
191.1362.12168791.133N/A N/A N/A 0.279813292.3530.767703s
196.2382.14433789.976N/A N/A N/A 0.280223303.2350.791014s
201.342.16701788.819N/A N/A N/A 0.280634314.2330.814319s
206.4422.18973787.662N/A N/A N/A 0.281046325.3480.837617s
211.5442.21249786.505N/A N/A N/A 0.28146336.5780.860909s
216.6462.23528785.348N/A N/A N/A 0.281874347.9240.884196s
221.7481.957075.45110.009177780.0200760.8946840.61N/A N/A g
226.851.973075.395480.009278160.02053010.89168941.0287N/A N/A g

Property Profiles for 3-aminopropyltriethoxysilane

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 3-aminopropyltriethoxysilane (CAS 919-30-2) 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 3-aminopropyltriethoxysilane 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 3-aminopropyltriethoxysilane 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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