4,7-Dichloroisatin Thermodynamic Properties vs Temperature (CAS $18711-13-2)

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 4,7-Dichloroisatin

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4,7-Dichloroisatin 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
-23.150.5872381572.04N/A N/A N/A 0.137415-31.1339-0.113581s
-18.0480.5996661569.99N/A N/A N/A 0.137594-28.1061-0.101592s
-12.94590.6121511567.95N/A N/A N/A 0.137773-25.0147-0.0895939s
-7.843880.6246931565.9N/A N/A N/A 0.137953-21.8595-0.0775858s
-2.741840.6372931563.85N/A N/A N/A 0.138134-18.6402-0.065567s
2.36020.6499521561.81N/A N/A N/A 0.138315-15.3565-0.0535368s
7.462240.6626691559.76N/A N/A N/A 0.138496-12.008-0.0414945s
12.56430.6754451557.71N/A N/A N/A 0.138678-8.59442-0.0294395s
17.66630.6882791555.67N/A N/A N/A 0.138861-5.11556-0.0173713s
22.76840.7011721553.62N/A N/A N/A 0.139044-1.57107-0.00528919s
27.87040.7141241551.57N/A N/A N/A 0.1392272.039360.00680726s
32.97240.7271361549.53N/A N/A N/A 0.1394115.716010.0189186s
38.07450.7402071547.48N/A N/A N/A 0.1395959.459210.0310453s
43.17650.7533371545.43N/A N/A N/A 0.1397813.26920.0431878s
48.27860.7665271543.39N/A N/A N/A 0.13996517.14640.0553466s
53.38060.7797771541.34N/A N/A N/A 0.14015121.09110.0675221s
58.48270.7930861539.29N/A N/A N/A 0.14033825.10340.0797148s
63.58470.8064551537.25N/A N/A N/A 0.14052429.18390.0919249s
68.68670.8198851535.2N/A N/A N/A 0.14071233.33270.104153s
73.78880.8333741533.15N/A N/A N/A 0.140937.55010.116399s
78.89080.8469231531.11N/A N/A N/A 0.14108841.83660.128664s
83.99290.8605331529.06N/A N/A N/A 0.14127746.19230.140948s
89.09490.8742021527.02N/A N/A N/A 0.14146650.61760.153251s
94.19690.8879321524.97N/A N/A N/A 0.14165655.11280.165573s
99.2990.9017231522.92N/A N/A N/A 0.14184659.67830.177916s
104.4010.9155731520.88N/A N/A N/A 0.14203764.31420.190278s
109.5030.9294851518.83N/A N/A N/A 0.14222969.0210.202661s
114.6050.9434561516.78N/A N/A N/A 0.1424273.79880.215064s
119.7070.9574881514.74N/A N/A N/A 0.14261378.64820.227489s
124.8090.9715811512.69N/A N/A N/A 0.14280683.56920.239934s
129.9110.9857341510.64N/A N/A N/A 0.14299988.56240.252401s
135.0130.9999481508.6N/A N/A N/A 0.14319393.62780.26489s
140.1151.014221506.55N/A N/A N/A 0.14338898.7660.2774s
145.2171.028561504.5N/A N/A N/A 0.143583103.9770.289932s
150.3191.042951502.46N/A N/A N/A 0.143778109.2620.302487s
155.4211.057411500.41N/A N/A N/A 0.143974114.620.315064s
160.5231.071931498.36N/A N/A N/A 0.144171120.0520.327663s
165.6261.086511496.32N/A N/A N/A 0.144368125.5580.340286s
170.7281.101151494.27N/A N/A N/A 0.144566131.1390.352931s
175.831.115851492.23N/A N/A N/A 0.144764136.7940.365599s
180.9321.130611490.18N/A N/A N/A 0.144963142.5250.378291s
186.0341.145431488.13N/A N/A N/A 0.145162148.3310.391006s
191.1361.160311486.09N/A N/A N/A 0.145362154.2130.403745s
196.2381.175251484.04N/A N/A N/A 0.145563160.1710.416508s
201.341.190261481.99N/A N/A N/A 0.145764166.2050.429294s
206.4421.205321479.95N/A N/A N/A 0.145965172.3170.442105s
211.5441.220451477.9N/A N/A N/A 0.146168178.5050.454939s
216.6461.235641475.85N/A N/A N/A 0.14637184.770.467798s
221.7481.250881473.81N/A N/A N/A 0.146573191.1130.480682s
226.851.266191471.76N/A N/A N/A 0.146777197.5340.49359s

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 4,7-Dichloroisatin (CAS 18711-13-2) 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 4,7-Dichloroisatin 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 4,7-Dichloroisatin 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-hydroxybenzonitrile

CAS: 82380-18-5

3,4-Dimethoxyphenylboronic acid

CAS: 122775-35-3

2-Chloro-N-methoxy-N-methylacetamide

CAS: 67442-07-3

4-Bromo-2-chlorobenzenesulfonamide

CAS: 351003-59-3

2-Fluoro-5-nitrobenzaldehyde

CAS: 27996-87-8

2,5-Dimethyl-3-furancarbonyl chloride

CAS: 50990-93-7

benzoic acid, 3-amino-4-methoxy-, methyl ester

CAS: 24812-90-6

2-Fluoro-4-methoxybenzaldehyde

CAS: 331-64-6

2′-[Bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl[1,1′-biphenyl]-2-amine

CAS: 224311-49-3

2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl

CAS: 255837-19-5

Browse A-Z Chemical Index