methyl 2-amino-5-fluorobenzoate Thermodynamic Properties vs Temperature (CAS 319-24-4)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

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Property Profile for methyl 2-amino-5-fluorobenzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of methyl 2-amino-5-fluorobenzoate 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
-23.150.8962261392.72N/A N/A N/A 0.121455-180.204-0.621323s
-18.0480.9137831389.37N/A N/A N/A 0.121748-175.587-0.60304s
-12.94590.9313961386.02N/A N/A N/A 0.122043-170.88-0.584771s
-7.843880.9490651382.66N/A N/A N/A 0.122339-166.083-0.566514s
-2.741840.9667921379.31N/A N/A N/A 0.122636-161.195-0.548268s
2.36020.9845761375.96N/A N/A N/A 0.122935-156.217-0.530031s
7.462241.002421372.6N/A N/A N/A 0.123235-151.149-0.511802s
12.56431.020321369.25N/A N/A N/A 0.123537-145.989-0.493579s
17.66631.038281365.9N/A N/A N/A 0.12384-140.737-0.475362s
22.76841.05631362.54N/A N/A N/A 0.124145-135.394-0.457148s
27.87041.420961212.53N/A 0.119287N/A 0.1395044.063480.0135637l
32.97241.439651208.44N/A 0.118516N/A 0.13997611.36110.037603l
38.07451.458031204.33N/A 0.117745N/A 0.14045518.75330.0615513l
43.17651.476121200.19N/A 0.116974N/A 0.14093926.23850.0854067l
48.27861.49391196.03N/A 0.116203N/A 0.14142933.81520.109167l
53.38061.511391191.85N/A 0.115432N/A 0.14192541.48190.132832l
58.48271.528571187.65N/A 0.114661N/A 0.14242749.2370.156398l
63.58471.545461183.42N/A 0.11389N/A 0.14293557.0790.179864l
68.68671.562041179.17N/A 0.113119N/A 0.1434565.00650.203229l
73.78881.578331174.9N/A 0.112348N/A 0.14397273.01770.226492l
78.89081.594311170.6N/A 0.111577N/A 0.14450181.11130.24965l
83.99291.609991166.28N/A 0.110806N/A 0.14503689.28570.272703l
89.09491.625381161.93N/A 0.110035N/A 0.14557997.53930.29565l
94.19691.640461157.56N/A 0.109264N/A 0.146129105.8710.318488l
99.2991.655241153.16N/A 0.108493N/A 0.146687114.2780.341218l
104.4011.669721148.73N/A 0.107722N/A 0.147252122.760.363837l
109.5031.68391144.28N/A 0.106951N/A 0.147825131.3160.386345l
114.6051.697791139.79N/A 0.10618N/A 0.148407139.9430.408741l
119.7071.711371135.28N/A 0.105409N/A 0.148997148.6390.431023l
124.8091.724651130.74N/A 0.104638N/A 0.149595157.4050.453191l
129.9111.737631126.17N/A 0.103867N/A 0.150202166.2370.475245l
135.0131.750311121.56N/A 0.103096N/A 0.150819175.1350.497182l
140.1151.762691116.93N/A 0.102325N/A 0.151444184.0970.519002l
145.2171.774771112.26N/A 0.101554N/A 0.15208193.1210.540705l
150.3191.786551107.57N/A 0.100782N/A 0.152725202.2070.562289l
155.4211.798031102.83N/A 0.100011N/A 0.153381211.3510.583754l
160.5231.809211098.06N/A 0.0992403N/A 0.154047220.5530.605099l
165.6261.820081093.26N/A 0.0984692N/A 0.154723229.8120.626323l
170.7281.830661088.42N/A 0.0976981N/A 0.155411239.1250.647426l
175.831.840941083.54N/A 0.096927N/A 0.156111248.4910.668407l
180.9321.850921078.63N/A 0.0961559N/A 0.156822257.910.689265l
186.0341.860591073.67N/A 0.0953847N/A 0.157546267.3780.71l
191.1361.869971068.68N/A 0.0946136N/A 0.158282276.8950.730612l
196.2381.879051063.64N/A 0.0938424N/A 0.159032286.4590.751098l
201.341.887821058.56N/A 0.0930713N/A 0.159795296.0680.77146l
206.4421.89631053.44N/A 0.0923001N/A 0.160572305.7220.791697l
211.5441.904481048.27N/A 0.0915289N/A 0.161364315.4180.811807l
216.6461.912351043.06N/A 0.0907578N/A 0.16217325.1550.831791l
221.7481.919931037.79N/A 0.0899866N/A 0.162993334.9310.851647l
226.851.92721032.48N/A 0.0892154N/A 0.163831344.7450.871377l

Property Profiles for methyl 2-amino-5-fluorobenzoate

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of methyl 2-amino-5-fluorobenzoate (CAS 319-24-4) 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 methyl 2-amino-5-fluorobenzoate 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 methyl 2-amino-5-fluorobenzoate 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.


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