3,4-dichloroaniline Thermodynamic Properties vs Temperature (CAS 95-76-1)

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 3,4-dichloroaniline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,4-dichloroaniline 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
-23.150.6766911428.18N/A N/A N/A 0.113443-35.8072-0.130637s
-18.0480.6907241425.28N/A N/A N/A 0.113674-32.3189-0.116824s
-12.94590.7048161422.38N/A N/A N/A 0.113906-28.7589-0.103007s
-7.843880.7189681419.47N/A N/A N/A 0.114138-25.1268-0.0891843s
-2.741840.7331811416.57N/A N/A N/A 0.114372-21.4224-0.0753544s
2.36020.7474541413.67N/A N/A N/A 0.114607-17.6452-0.0615168s
7.462240.7617881410.77N/A N/A N/A 0.114843-13.7952-0.0476706s
12.56430.7761841407.87N/A N/A N/A 0.115079-9.87179-0.0338151s
17.66630.7906411404.97N/A N/A N/A 0.115317-5.87482-0.0199495s
22.76840.8051591402.06N/A N/A N/A 0.115556-1.80393-0.00607312s
27.87040.819741399.16N/A N/A N/A 0.1157952.34120.0078148s
32.97240.8343821396.26N/A N/A N/A 0.1160366.560870.0217149s
38.07450.8490871393.36N/A N/A N/A 0.11627810.85540.0356277s
43.17650.8638541390.46N/A N/A N/A 0.1165215.22510.049554s
48.27860.8786831387.56N/A N/A N/A 0.11676419.67030.0634942s
53.38060.8935751384.65N/A N/A N/A 0.11700924.19140.0774489s
58.48270.908531381.75N/A N/A N/A 0.11725428.78860.0914186s
63.58470.9235481378.85N/A N/A N/A 0.11750133.46220.105404s
68.68670.9386281375.95N/A N/A N/A 0.11774938.21260.119405s
73.78881.231931225.690.7235340.1395156.388880.132184155.5640.459433l
78.89081.244951222.130.7119510.1385156.398870.132569161.8830.477513l
83.99291.257681218.540.7004620.1375166.406250.13296168.2670.495518l
89.09491.270141214.90.6890670.1365166.411050.133358174.7160.513446l
94.19691.282321211.220.6777660.1355166.413330.133763181.2270.531296l
99.2991.294221207.50.6665590.1345176.413110.134175187.80.549065l
104.4011.305831203.730.6554460.1335176.410440.134595194.4330.566753l
109.5031.317171199.920.6444270.1325186.405360.135022201.1240.584358l
114.6051.328231196.070.6335010.1315186.39790.135457207.8730.601877l
119.7071.339011192.170.622670.1305186.38810.1359214.6770.619311l
124.8091.349521188.230.6119320.1295196.376010.136351221.5360.636657l
129.9111.359741184.240.6012880.1285196.361670.13681228.4470.653913l
135.0131.369681180.210.5907380.1275196.34510.137278235.410.67108l
140.1151.379341176.130.5802820.126526.326360.137754242.4230.688155l
145.2171.3887311720.5699190.125526.305480.13824249.4850.705137l
150.3191.397831167.820.559650.124526.282490.138734256.5940.722026l
155.4211.406661163.60.5494740.123526.257440.139237263.7480.73882l
160.5231.41521159.330.5393920.1225216.230370.13975270.9470.755518l
165.6261.423471155.010.5294030.1215216.201320.140273278.1880.772118l
170.7281.431461150.640.5195080.1205216.170310.140806285.4710.788621l
175.831.439171146.220.5097050.1195216.13740.141349292.7950.805025l
180.9321.446591141.750.4999960.1185226.102610.141902300.1560.821329l
186.0341.453741137.220.490380.1175226.065990.142467307.5550.837533l
191.1361.460611132.650.4808570.1165226.027580.143042314.990.853634l
196.2381.46721128.020.4714260.1155225.98740.143629322.4590.869634l
201.341.473521123.340.4620880.1145235.94550.144228329.9610.88553l
206.4421.479551118.60.4528430.1135235.901920.144839337.4940.901322l
211.5441.48531113.810.443690.1125235.856690.145462345.0580.917009l
216.6461.490771108.960.4346290.1115235.809850.146098352.650.932591l
221.7481.495971104.050.4256590.1105235.761430.146747360.2690.948067l
226.851.500881099.090.4167820.1095235.711470.14741367.9150.963436l

Property Profiles for 3,4-dichloroaniline

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 3,4-dichloroaniline (CAS 95-76-1) 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 3,4-dichloroaniline 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 3,4-dichloroaniline 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

o-phenylenediamine

CAS: 95-54-5

2-chlorophenol

CAS: 95-57-8

1,2,4-trimethylbenzene

CAS: 95-63-6

2,4-dimethylaniline

CAS: 95-68-1

2,4-dichlorotoluene

CAS: 95-73-8

2,4-diaminotoluene

CAS: 95-80-7

diethyl oxalate

CAS: 95-92-1

1,2,4,5-tetramethylbenzene

CAS: 95-93-2

allyl methacrylate

CAS: 96-05-9

aluminum, chlorodiethyl-

CAS: 96-10-6

Browse A-Z Chemical Index