tripentylamine Thermodynamic Properties vs Temperature (CAS 621-77-2)

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

Input Conditions

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Property Profile for tripentylamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tripentylamine 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
-23.151.46785921.687N/A N/A N/A 0.246753-244.122-0.854497s
-18.0481.49069919.426N/A N/A N/A 0.24736-236.575-0.824612s
-12.94591.51349917.165N/A N/A N/A 0.24797-228.911-0.794868s
-7.843881.53625914.905N/A N/A N/A 0.248582-221.131-0.765258s
-2.741841.55897912.644N/A N/A N/A 0.249198-213.235-0.735779s
2.36021.58166910.384N/A N/A N/A 0.249817-205.224-0.706427s
7.462241.60431908.123N/A N/A N/A 0.250439-197.096-0.677198s
12.56431.62693905.863N/A N/A N/A 0.251064-188.853-0.648088s
17.66631.64952903.602N/A N/A N/A 0.251692-180.495-0.619092s
22.76842.08398804.4190.6132960.12159610.5110.282725-4.66038-0.0156898l
27.87042.10385801.9120.6004850.12059710.47560.2836096.022890.0201042l
32.97242.12364799.360.5878080.11959810.43740.28451416.80730.0556297l
38.07452.14333796.7610.5752660.11859910.39620.28544227.69250.0908944l
43.17652.16293794.1150.5628580.117610.35220.28639338.67790.125905l
48.27862.18244791.4210.5505840.11660110.30540.28736849.76310.160669l
53.38062.20186788.6770.5384460.11560210.25570.28836860.94760.195191l
58.48272.22119785.8840.5264410.11460310.20330.28939372.23090.229479l
63.58472.24043783.0410.5145720.11360410.1480.29044483.61260.263537l
68.68672.25958780.1460.5028370.11260510.09010.29152195.09230.297372l
73.78882.27863777.1980.4912360.11160610.02940.292627106.6690.330989l
78.89082.2976774.1980.479770.1106079.966060.293761118.3430.364393l
83.99292.31647771.1430.4684390.1096089.900030.294925130.1140.397588l
89.09492.33525768.0330.4572420.1086099.831370.296119141.9810.430579l
94.19692.35394764.8670.446180.107619.760090.297345153.9430.463371l
99.2992.37254761.6440.4352530.1066119.686230.2986031660.495967l
104.4012.39105758.3630.424460.1056119.60980.299895178.1520.528373l
109.5032.40946755.0220.4138020.1046129.530830.301222190.3990.560592l
114.6052.42779751.6210.4032780.1036139.449340.302585202.7390.592627l
119.7072.44603748.1580.3928880.1026149.365370.303985215.1720.624482l
124.8092.46417744.6330.3826330.1016149.278930.305425227.6980.656161l
129.9112.48222741.0430.3725120.1006159.190050.306904240.3160.687667l
135.0132.50018737.3880.3625250.09961569.098760.308426253.0270.719003l
140.1152.51805733.6660.3526720.09861619.005080.30999265.8280.750172l
145.2172.53583729.8760.3429530.09761678.909030.3116278.7210.781178l
150.3192.55352726.0160.3333680.09661728.810640.313257291.7040.812023l
155.4212.57111722.0850.3239150.09561778.709930.314962304.7770.84271l
160.5232.58862718.0810.3145970.09461828.606910.316718317.940.873241l
165.6262.60603714.0020.3054110.09361878.501620.318528331.1910.903619l
170.7282.62336709.8470.2963570.09261918.394070.320392344.5320.933847l
175.832.64059705.6130.2874360.09161958.284270.322314357.960.963927l
180.9322.65773701.2990.2786470.09061988.172250.324297371.4760.993861l
186.0342.67478696.9020.2699890.08962018.058020.326343385.081.02365l
191.1362.69174692.4210.2614620.08862047.941590.328455398.771.0533l
196.2382.7086687.8520.2530660.08762077.822970.330637412.5461.08281l
201.342.72538683.1930.2447990.08662097.702160.332892426.4081.11218l
206.4422.74206678.4420.2366610.08562117.579180.335223440.3561.14142l
211.5442.75866673.5950.2286510.08462137.454020.337635454.3881.17053l
216.6462.77516668.6490.2207680.08362147.326660.340132468.5051.1995l
221.7482.79157663.6010.2130120.08262167.197120.34272482.7061.22834l
226.852.80789658.4470.205380.08162167.065350.345403496.9911.25706l

Property Profiles for tripentylamine

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of tripentylamine (CAS 621-77-2) 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 tripentylamine 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 tripentylamine 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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