2,4-Dichloro-6-iodobenzenamine Thermodynamic Properties vs Temperature (CAS 697-90-5)

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 2,4-Dichloro-6-iodobenzenamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,4-Dichloro-6-iodobenzenamine 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
-23.150.395292166.8N/A N/A N/A 0.132875-21.0376-0.07674s
-18.0480.4039892162.56N/A N/A N/A 0.133135-18.9986-0.0686666s
-12.94590.4127352158.32N/A N/A N/A 0.133397-16.9152-0.0605803s
-7.843880.4215262154.08N/A N/A N/A 0.133659-14.787-0.0524808s
-2.741840.4303642149.84N/A N/A N/A 0.133923-12.6138-0.0443676s
2.36020.4392492145.6N/A N/A N/A 0.134188-10.3954-0.0362405s
7.462240.448182141.36N/A N/A N/A 0.134453-8.1316-0.0280991s
12.56430.4571582137.12N/A N/A N/A 0.13472-5.82208-0.0199429s
17.66630.4661832132.88N/A N/A N/A 0.134988-3.46664-0.0117719s
22.76840.4752542128.64N/A N/A N/A 0.135257-1.06504-0.00358556s
27.87040.4843732124.4N/A N/A N/A 0.1355271.382970.00461629s
32.97240.4935392120.16N/A N/A N/A 0.1357983.877630.0128339s
38.07450.5027522115.92N/A N/A N/A 0.136076.419160.0210677s
43.17650.5120122111.68N/A N/A N/A 0.1363439.007820.0293177s
48.27860.5213192107.44N/A N/A N/A 0.13661711.64390.0375842s
53.38060.5306742103.2N/A N/A N/A 0.13689314.32750.0458676s
58.48270.5400762098.96N/A N/A N/A 0.13716917.0590.0541679s
63.58470.5495252094.72N/A N/A N/A 0.13744719.83850.0624853s
68.68670.5590222090.48N/A N/A N/A 0.13772622.66640.0708202s
73.78880.5685662086.24N/A N/A N/A 0.13800625.54290.0791726s
78.89080.5781582082N/A N/A N/A 0.13828728.46820.0875428s
83.99290.5877982077.76N/A N/A N/A 0.13856931.44260.0959309s
89.09490.7697031849.7N/A 0.0976319N/A 0.155654112.340.322363l
94.19690.7773271844.23N/A 0.0970006N/A 0.156115116.2870.333182l
99.2990.7847531838.75N/A 0.0963693N/A 0.156581120.2720.343955l
104.4010.7919831833.24N/A 0.095738N/A 0.157052124.2940.354682l
109.5030.7990151827.7N/A 0.0951067N/A 0.157528128.3530.36536l
114.6050.805851822.14N/A 0.0944754N/A 0.158008132.4470.375988l
119.7070.8124881816.56N/A 0.0938441N/A 0.158494136.5760.386566l
124.8090.8189291810.95N/A 0.0932128N/A 0.158984140.7380.397091l
129.9110.8251731805.32N/A 0.0925814N/A 0.159481144.9320.407564l
135.0130.8312191799.66N/A 0.0919501N/A 0.159982149.1570.417981l
140.1150.8370681793.98N/A 0.0913188N/A 0.160489153.4130.428344l
145.2170.842721788.27N/A 0.0906875N/A 0.161001157.6990.438649l
150.3190.8481751782.53N/A 0.0900561N/A 0.16152162.0120.448898l
155.4210.8534321776.76N/A 0.0894248N/A 0.162044166.3530.459087l
160.5230.8584931770.97N/A 0.0887934N/A 0.162574170.720.469217l
165.6260.8633561765.15N/A 0.0881621N/A 0.16311175.1130.479287l
170.7280.8680221759.3N/A 0.0875307N/A 0.163652179.530.489295l
175.830.8724911753.42N/A 0.0868993N/A 0.164201183.970.499241l
180.9320.8767621747.51N/A 0.086268N/A 0.164756188.4320.509124l
186.0340.8808361741.57N/A 0.0856366N/A 0.165318192.9160.518943l
191.1360.8847141735.6N/A 0.0850052N/A 0.165887197.420.528698l
196.2380.8883941729.6N/A 0.0843739N/A 0.166462201.9440.538387l
201.340.8918761723.56N/A 0.0837425N/A 0.167045206.4850.54801l
206.4420.8951621717.5N/A 0.0831111N/A 0.167635211.0440.557567l
211.5440.898251711.39N/A 0.0824797N/A 0.168233215.6190.567056l
216.6460.9011421705.26N/A 0.0818483N/A 0.168838220.2090.576477l
221.7480.9038361699.09N/A 0.0812169N/A 0.169452224.8140.58583l
226.850.9063321692.88N/A 0.0805855N/A 0.170073229.4320.595113l

Property Profiles for 2,4-Dichloro-6-iodobenzenamine

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 2,4-Dichloro-6-iodobenzenamine (CAS 697-90-5) 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 2,4-Dichloro-6-iodobenzenamine 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 2,4-Dichloro-6-iodobenzenamine 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-Fluoro-4-iodopyridine

CAS: 22282-70-8

ergocristinine

CAS: 511-07-9

(S)-3-Hydroxy-γ-butyrolactone

CAS: 7331-52-4

2,6-Dibromo-4-chloro-3,5-dimethylphenol

CAS: 175204-32-7

cholesteryl 2,4-dichlorobenzoate

CAS: 32832-01-2

tert-Butyl 2-oxopiperidine-1-carboxylate

CAS: 85908-96-9

2,3,4-Tris-O-(phenylmethyl)-β-D-arabinopyranose

CAS: 18039-26-4

n-[4-(Trifluoromethyl)phenyl]tricyclo[3.3.1.13,7]decane-1-carboxamide

CAS: 42600-85-1

16-Hentriacontanol

CAS: 1070-54-8

dibutyltin dilaurate

CAS: 77-58-7

Browse A-Z Chemical Index