5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid Thermodynamic Properties vs Temperature (CAS 35453-19-1)

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 5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid 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
-23.150.294562997.37N/A N/A N/A 0.186442-15.7058-0.0572879s
-18.0480.3011632993.7N/A N/A N/A 0.18667-14.1861-0.0512705s
-12.94590.3078042990.03N/A N/A N/A 0.186899-12.6326-0.0452413s
-7.843880.3144812986.36N/A N/A N/A 0.187129-11.0452-0.0391997s
-2.741840.3211962982.69N/A N/A N/A 0.187359-9.42355-0.0331457s
2.36020.3279482979.02N/A N/A N/A 0.18759-7.76758-0.027079s
7.462240.3347382975.35N/A N/A N/A 0.187821-6.07707-0.0209994s
12.56430.3415652971.68N/A N/A N/A 0.188053-4.35182-0.0149067s
17.66630.348432968.02N/A N/A N/A 0.188286-2.59165-0.0088006s
22.76840.3553322964.35N/A N/A N/A 0.188519-0.796351-0.00268101s
27.87040.3622722960.68N/A N/A N/A 0.1887531.034260.00345229s
32.97240.369252957.01N/A N/A N/A 0.1889872.900370.00959946s
38.07450.3762652953.34N/A N/A N/A 0.1892224.802170.0157607s
43.17650.3833182949.67N/A N/A N/A 0.1894576.739870.0219361s
48.27860.3904092946N/A N/A N/A 0.1896938.713640.0281258s
53.38060.3975372942.33N/A N/A N/A 0.1899310.72370.03433s
58.48270.4047042938.66N/A N/A N/A 0.19016712.77020.0405489s
63.58470.4119092934.99N/A N/A N/A 0.19040514.85340.0467825s
68.68670.4191512931.32N/A N/A N/A 0.19064316.97340.053031s
73.78880.4264312927.65N/A N/A N/A 0.19088219.13050.0592945s
78.89080.433752923.98N/A N/A N/A 0.19112221.32480.0655732s
83.99290.4411062920.31N/A N/A N/A 0.19136223.55660.071867s
89.09490.4485012916.64N/A N/A N/A 0.19160225.8260.0781762s
94.19690.4559332912.97N/A N/A N/A 0.19184428.13320.0845009s
99.2990.4634032909.3N/A N/A N/A 0.19208630.47840.0908411s
104.4010.4709122905.63N/A N/A N/A 0.19232832.86190.0971969s
109.5030.4784592901.96N/A N/A N/A 0.19257235.28370.103568s
114.6050.4860442898.29N/A N/A N/A 0.19281537.74420.109956s
119.7070.4936662894.62N/A N/A N/A 0.1930640.24340.116359s
124.8090.5013272890.95N/A N/A N/A 0.19330542.78160.122778s
129.9110.5090272887.28N/A N/A N/A 0.19355145.35910.129214s
135.0130.5167642883.61N/A N/A N/A 0.19379747.97590.135665s
140.1150.524542879.94N/A N/A N/A 0.19404450.63220.142133s
145.2170.5323532876.27N/A N/A N/A 0.19429253.32840.148617s
150.3190.5402052872.6N/A N/A N/A 0.1945456.06450.155117s
155.4210.5480952868.93N/A N/A N/A 0.19478958.84070.161634s
160.5230.5560242865.26N/A N/A N/A 0.19503861.65730.168167s
165.6260.563992861.59N/A N/A N/A 0.19528864.51450.174717s
170.7280.5719952857.92N/A N/A N/A 0.19553967.41240.181283s
175.830.5800382854.25N/A N/A N/A 0.1957970.35120.187866s
180.9320.5881192850.58N/A N/A N/A 0.19604273.33120.194466s
186.0340.5962382846.91N/A N/A N/A 0.19629576.35250.201082s
191.1360.6043962843.24N/A N/A N/A 0.19654979.41540.207715s
196.2380.6125922839.57N/A N/A N/A 0.19680382.51990.214366s
201.340.6208262835.9N/A N/A N/A 0.19705785.66640.221033s
206.4420.6290992832.23N/A N/A N/A 0.19731388.85490.227717s
211.5440.6374092828.56N/A N/A N/A 0.19756992.08580.234418s
216.6460.6457582824.89N/A N/A N/A 0.19782595.35920.241136s
221.7480.6541462821.22N/A N/A N/A 0.19808398.67520.247871s
226.850.6625712817.55N/A N/A N/A 0.19834102.0340.254623s

Property Profiles for 5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid

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 5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid (CAS 35453-19-1) 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 5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid 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 5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid 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-Mercapto-5-methoxybenzothiazole

CAS: 55690-60-3

propanenitrile, 3,3′-[1,3-phenylenebis(oxy)]bis-

CAS: 3055-90-1

2,3,4,9-Tetrahydro-6-methoxy-1H-carbazol-1-one

CAS: 3449-49-8

n-(1-Phenylethyl)-4-piperidinecarboxamide

CAS: 73415-62-0

benzenamine, sulfate (2:1)

CAS: 542-16-5

pyrazole-4-carboxylic acid

CAS: 37718-11-9

2-Amino-3-ethyl-6-methylpyridine

CAS: 41995-31-7

3-(2-Nitro-1-propen-1-yl)phenol

CAS: 61131-60-0

4-(Phenylmethoxy)benzeneethanol

CAS: 61439-59-6

1-Nonyl 2-undecyl 1,2-benzenedicarboxylate

CAS: 65185-89-9

Browse A-Z Chemical Index