ethyl 3-amino-2,5-dichlorobenzoate Thermodynamic Properties vs Temperature (CAS 60541-86-8)

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 ethyl 3-amino-2,5-dichlorobenzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethyl 3-amino-2,5-dichlorobenzoate 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
-23.150.7602771525.53N/A N/A N/A 0.153441-40.1536-0.146502s
-18.0480.7757251522.35N/A N/A N/A 0.153761-36.2352-0.130986s
-12.94590.7912321519.17N/A N/A N/A 0.154083-32.2379-0.115472s
-7.843880.80681515.99N/A N/A N/A 0.154407-28.1613-0.0999574s
-2.741840.8224291512.81N/A N/A N/A 0.154731-24.0052-0.084441s
2.36020.8381191509.63N/A N/A N/A 0.155057-19.7691-0.068922s
7.462240.8538711506.45N/A N/A N/A 0.155385-15.4528-0.0533992s
12.56430.8696841503.27N/A N/A N/A 0.155713-11.056-0.0378718s
17.66630.8855591500.09N/A N/A N/A 0.156043-6.5784-0.0223388s
22.76840.9014971496.91N/A N/A N/A 0.156375-2.01961-0.00679924s
27.87040.9174971493.73N/A N/A N/A 0.1567082.620660.00874761s
32.97240.933561490.55N/A N/A N/A 0.1570427.342720.0243026s
38.07450.9496871487.37N/A N/A N/A 0.15737812.14690.0398665s
43.17650.9658761484.19N/A N/A N/A 0.15771517.03350.0554401s
48.27860.9821291481.01N/A N/A N/A 0.15805422.00290.0710241s
53.38060.9984451477.83N/A N/A N/A 0.15839427.05530.086619s
58.48271.014831474.65N/A N/A N/A 0.15873632.19120.102226s
63.58471.031271471.47N/A N/A N/A 0.15907937.41080.117845s
68.68671.353091310.14N/A 0.10525N/A 0.178668171.8840.516568l
73.78881.367621306.37N/A 0.10457N/A 0.179182178.8240.536722l
78.89081.381861302.59N/A 0.10389N/A 0.179702185.8390.556792l
83.99291.39581298.8N/A 0.10321N/A 0.180228192.9250.576775l
89.09491.409451294.98N/A 0.10253N/A 0.180759200.0810.596671l
94.19691.422811291.15N/A 0.101849N/A 0.181295207.3060.616478l
99.2991.435871287.3N/A 0.101169N/A 0.181838214.5990.636193l
104.4011.448651283.43N/A 0.100489N/A 0.182386221.9570.655816l
109.5031.461131279.54N/A 0.0998093N/A 0.182941229.380.675345l
114.6051.473321275.63N/A 0.0991292N/A 0.183501236.8660.694779l
119.7071.485221271.7N/A 0.0984491N/A 0.184068244.4140.714116l
124.8091.496821267.75N/A 0.097769N/A 0.184641252.0210.733356l
129.9111.508131263.78N/A 0.0970889N/A 0.185221259.6870.752496l
135.0131.519151259.8N/A 0.0964087N/A 0.185807267.410.771536l
140.1151.529881255.79N/A 0.0957286N/A 0.186401275.1880.790474l
145.2171.540311251.76N/A 0.0950485N/A 0.187001283.020.80931l
150.3191.550461247.7N/A 0.0943684N/A 0.187608290.9050.828043l
155.4211.560311243.63N/A 0.0936882N/A 0.188223298.8410.84667l
160.5231.569871239.53N/A 0.0930081N/A 0.188845306.8260.865193l
165.6261.579131235.41N/A 0.0923279N/A 0.189475314.8590.883608l
170.7281.588111231.27N/A 0.0916478N/A 0.190112322.9390.901916l
175.831.596791227.1N/A 0.0909676N/A 0.190758331.0640.920116l
180.9321.605181222.91N/A 0.0902874N/A 0.191412339.2320.938207l
186.0341.613271218.69N/A 0.0896072N/A 0.192074347.4430.956187l
191.1361.621081214.45N/A 0.0889271N/A 0.192745355.6940.974057l
196.2381.628591210.19N/A 0.0882469N/A 0.193424363.9840.991815l
201.341.635811205.89N/A 0.0875667N/A 0.194113372.3121.00946l
206.4421.642741201.57N/A 0.0868865N/A 0.194811380.6751.02699l
211.5441.649371197.23N/A 0.0862063N/A 0.195518389.0741.04441l
216.6461.655721192.85N/A 0.085526N/A 0.196235397.5051.06172l
221.7481.661771188.45N/A 0.0848458N/A 0.196962405.9681.07891l
226.851.667531184.02N/A 0.0841656N/A 0.197699414.4621.09598l

Property Profiles for ethyl 3-amino-2,5-dichlorobenzoate

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 ethyl 3-amino-2,5-dichlorobenzoate (CAS 60541-86-8) 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 ethyl 3-amino-2,5-dichlorobenzoate 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 ethyl 3-amino-2,5-dichlorobenzoate 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

3-Methyl-1-(1-methylethyl)-1,3-cyclopentadiene

CAS: 45676-10-6

1-Hexyl-4-[(4-methylphenyl)ethynyl]benzene

CAS: 117923-35-0

1-Ethyl-4-[(4-hexylphenyl)ethynyl]benzene

CAS: 117923-34-9

2-Methoxy-3,5-dimethylbenzoic acid

CAS: 21553-47-9

2,3,5,6-Tetraiodo-1,4-benzenedicarboxylic acid

CAS: 7606-84-0

6-Ethyl-1-methylnaphthalene

CAS: 17059-53-9

2-Ethyl-4,6-dimethylphenol

CAS: 2219-79-6

4-(Acetylamino)-2-methoxy-5-nitrobenzoic acid

CAS: 59338-94-2

3,3,3-Trifluoro-2,2-dimethylpropanoic acid

CAS: 889940-13-0

1,1-Dichloro-3,3-dimethylpentane

CAS: 6130-99-0

Browse A-Z Chemical Index