4-Iodobenzylamine Thermodynamic Properties vs Temperature (CAS 39959-59-6)

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

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Property Profile for 4-Iodobenzylamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Iodobenzylamine 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
-23.150.5789951896.3N/A N/A N/A 0.122897-30.7022-0.112005s
-18.0480.591271892.09N/A N/A N/A 0.123171-27.7168-0.100185s
-12.94590.6036021887.87N/A N/A N/A 0.123446-24.6687-0.0883542s
-7.843880.6159921883.66N/A N/A N/A 0.123722-21.5575-0.0765136s
-2.741840.6284391879.44N/A N/A N/A 0.123999-18.383-0.064662s
2.36020.6409441875.23N/A N/A N/A 0.124278-15.1448-0.0527987s
7.462240.6535071871.01N/A N/A N/A 0.124558-11.8426-0.0409231s
12.56430.6661281866.79N/A N/A N/A 0.124839-8.47622-0.0290346s
17.66630.6788081862.58N/A N/A N/A 0.125122-5.04529-0.0171326s
22.76840.6915461858.36N/A N/A N/A 0.125406-1.54951-0.00521661s
27.87040.7043431854.15N/A N/A N/A 0.1256912.01140.00671396s
32.97240.7171991849.93N/A N/A N/A 0.1259775.637760.0186596s
38.07450.7301141845.72N/A N/A N/A 0.1262659.329860.0306207s
43.17650.7430871841.5N/A N/A N/A 0.12655413.0880.0425979s
48.27861.00681639.52N/A 0.1069N/A 0.14214591.28540.288345l
53.38061.019551634.32N/A 0.10621N/A 0.14259796.45480.304301l
58.48271.032051629.1N/A 0.105521N/A 0.143054101.6890.320205l
63.58471.044281623.85N/A 0.104831N/A 0.143517106.9850.336055l
68.68671.056261618.58N/A 0.104142N/A 0.143984112.3440.351849l
73.78881.067981613.28N/A 0.103452N/A 0.144457117.7630.367585l
78.89081.079441607.96N/A 0.102762N/A 0.144935123.2410.38326l
83.99291.090651602.61N/A 0.102073N/A 0.145419128.7770.398872l
89.09491.10161597.24N/A 0.101383N/A 0.145908134.370.414421l
94.19691.112291591.83N/A 0.100693N/A 0.146403140.0180.429903l
99.2991.122731586.41N/A 0.100004N/A 0.146904145.720.445317l
104.4011.132911580.95N/A 0.0993141N/A 0.147411151.4740.460662l
109.5031.142831575.47N/A 0.0986245N/A 0.147924157.2790.475936l
114.6051.152491569.96N/A 0.0979348N/A 0.148443163.1350.491137l
119.7071.16191564.42N/A 0.0972451N/A 0.148969169.0390.506264l
124.8091.171051558.84N/A 0.0965555N/A 0.149501174.990.521316l
129.9111.179941553.24N/A 0.0958658N/A 0.150041180.9880.53629l
135.0131.188571547.61N/A 0.0951761N/A 0.150587187.030.551187l
140.1151.196951541.95N/A 0.0944865N/A 0.15114193.1160.566004l
145.2171.205071536.25N/A 0.0937968N/A 0.1517199.2440.580741l
150.3191.212931530.52N/A 0.0931071N/A 0.152268205.4120.595396l
155.4211.220541524.76N/A 0.0924174N/A 0.152843211.620.609968l
160.5231.227891518.96N/A 0.0917277N/A 0.153427217.8660.624456l
165.6261.234981513.13N/A 0.091038N/A 0.154018224.1490.638859l
170.7281.241811507.27N/A 0.0903483N/A 0.154617230.4670.653176l
175.831.248391501.36N/A 0.0896585N/A 0.155225236.820.667406l
180.9321.254711495.42N/A 0.0889688N/A 0.155842243.2060.681548l
186.0341.260771489.44N/A 0.0882791N/A 0.156468249.6230.695601l
191.1361.266581483.42N/A 0.0875894N/A 0.157103256.070.709565l
196.2381.272131477.36N/A 0.0868996N/A 0.157747262.5470.723438l
201.341.277421471.27N/A 0.0862099N/A 0.158401269.0510.73722l
206.4421.282451465.12N/A 0.0855201N/A 0.159065275.5810.750909l
211.5441.287231458.94N/A 0.0848304N/A 0.159739282.1360.764506l
216.6461.291751452.71N/A 0.0841406N/A 0.160424288.7160.778008l
221.7481.296011446.44N/A 0.0834508N/A 0.16112295.3170.791417l
226.851.300011440.12N/A 0.0827611N/A 0.161827301.940.80473l

Property Profiles for 4-Iodobenzylamine

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-Iodobenzylamine (CAS 39959-59-6) 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-Iodobenzylamine 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-Iodobenzylamine 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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