5-Chloro-4-methyl-2-nitrobenzenamine Thermodynamic Properties vs Temperature (CAS 7149-80-6)

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-Chloro-4-methyl-2-nitrobenzenamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Chloro-4-methyl-2-nitrobenzenamine 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
-23.150.7850121423.93N/A N/A N/A 0.131042-41.4358-0.151182s
-18.0480.8008621421.72N/A N/A N/A 0.131247-37.3902-0.135163s
-12.94590.8167711419.5N/A N/A N/A 0.131452-33.2636-0.119147s
-7.843880.8327411417.28N/A N/A N/A 0.131658-29.0557-0.103133s
-2.741840.8487711415.06N/A N/A N/A 0.131864-24.7662-0.0871183s
2.36020.8648621412.84N/A N/A N/A 0.132071-20.3947-0.0711032s
7.462240.8810141410.62N/A N/A N/A 0.132279-15.9409-0.0550861s
12.56430.8972281408.41N/A N/A N/A 0.132487-11.4046-0.0390659s
17.66630.9135041406.19N/A N/A N/A 0.132696-6.78545-0.0230419s
22.76840.9298421403.97N/A N/A N/A 0.132906-2.08306-0.00701286s
27.87040.9462431401.75N/A N/A N/A 0.1331162.702840.00902195s
32.97240.9627061399.53N/A N/A N/A 0.1333277.572590.0250634s
38.07450.9792321397.32N/A N/A N/A 0.13353912.52650.0411124s
43.17650.9958211395.1N/A N/A N/A 0.13375117.56490.0571697s
48.27861.012471392.88N/A N/A N/A 0.13396422.6880.0732359s
53.38061.029191390.66N/A N/A N/A 0.13417827.89630.0893119s
58.48271.045971388.44N/A N/A N/A 0.13439233.19010.105398s
63.58471.062811386.22N/A N/A N/A 0.13460738.56960.121496s
68.68671.079721384.01N/A N/A N/A 0.13482344.03520.137605s
73.78881.096691381.79N/A N/A N/A 0.13503949.58730.153726s
78.89081.113731379.57N/A N/A N/A 0.13525655.22610.169861s
83.99291.130831377.35N/A N/A N/A 0.13547460.95190.186009s
89.09491.147991375.13N/A N/A N/A 0.13569366.76520.20217s
94.19691.165221372.92N/A N/A N/A 0.13591272.66620.218347s
99.2991.182511370.7N/A N/A N/A 0.13613278.65530.234538s
104.4011.199871368.48N/A N/A N/A 0.13635384.73280.250744s
109.5031.217291366.26N/A N/A N/A 0.13657490.8990.266967s
114.6051.234781364.04N/A N/A N/A 0.13679697.15430.283206s
119.7071.252331361.82N/A N/A N/A 0.137019103.4990.299461s
124.8091.269951359.61N/A N/A N/A 0.137242109.9330.315734s
129.9111.287631357.39N/A N/A N/A 0.137467116.4580.332024s
135.0131.305381355.17N/A N/A N/A 0.137692123.0730.348332s
140.1151.323191352.95N/A N/A N/A 0.137917129.7780.364659s
145.2171.341071350.73N/A N/A N/A 0.138144136.5750.381004s
150.3191.359011348.52N/A N/A N/A 0.138371143.4630.397368s
155.4211.377021346.3N/A N/A N/A 0.138599150.4420.413751s
160.5231.395091344.08N/A N/A N/A 0.138828157.5140.430154s
165.6261.413231341.86N/A N/A N/A 0.139057164.6780.446577s
170.7281.63341194.99N/A 0.106524N/A 0.156148320.0540.799152l
175.831.642381191.22N/A 0.105837N/A 0.156642328.410.817871l
180.9321.651051187.44N/A 0.10515N/A 0.157142336.8120.836479l
186.0341.659431183.63N/A 0.104462N/A 0.157647345.2570.854973l
191.1361.667521179.8N/A 0.103775N/A 0.158158353.7450.873355l
196.2381.675311175.96N/A 0.103088N/A 0.158676362.2720.891622l
201.341.68281172.09N/A 0.102401N/A 0.159199370.8390.909774l
206.4421.691168.2N/A 0.101714N/A 0.159729379.4430.927811l
211.5441.696911164.29N/A 0.101027N/A 0.160265388.0840.945732l
216.6461.703521160.36N/A 0.100339N/A 0.160808396.7580.963535l
221.7481.709841156.41N/A 0.0996521N/A 0.161358405.4660.981221l
226.851.715861152.43N/A 0.098965N/A 0.161915414.2050.998789l

Property Profiles for 5-Chloro-4-methyl-2-nitrobenzenamine

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-Chloro-4-methyl-2-nitrobenzenamine (CAS 7149-80-6) 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 5-Chloro-4-methyl-2-nitrobenzenamine 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-Chloro-4-methyl-2-nitrobenzenamine 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

4-[(2-Methoxyphenyl)amino]-4-oxo-2-butenoic acid

CAS: 36847-94-6

methyl 5-iodosalicylate

CAS: 4068-75-1

4-[(2,4-Difluorophenyl)amino]-4-oxo-2-butenoic acid

CAS: 198077-70-2

1,2-Benzenedicarboxylic acid, 3-nitro-, 1,2-dimethyl ester

CAS: 13365-26-9

2,4-Dichloro-5-fluoropyrimidine

CAS: 2927-71-1

cis-1,3-Dimethylcyclohexane

CAS: 638-04-0

acenaphthylene, 1,2-dihydro-, compd. with 2,4,6-trinitrophenol (1:1)

CAS: 5892-42-2

ethyl 1,2,3-thiadiazole-4-carboxylate

CAS: 3989-36-4

5-Methylnicotinic acid

CAS: 3222-49-9

5-(4-Chlorophenyl)-2H-tetrazole

CAS: 16687-61-9

Browse A-Z Chemical Index