3-Fluoro-L-tyrosine Thermodynamic Properties vs Temperature (CAS 7423-96-3)

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-Fluoro-L-tyrosine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Fluoro-L-tyrosine 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
-23.150.9111981510.19N/A N/A N/A 0.13189-47.9461-0.174951s
-18.0480.9289721508.34N/A N/A N/A 0.132052-43.2519-0.156363s
-12.94590.94681506.49N/A N/A N/A 0.132214-38.4667-0.137791s
-7.843880.9646841504.64N/A N/A N/A 0.132376-33.5905-0.119233s
-2.741840.9826251502.79N/A N/A N/A 0.132539-28.6229-0.100688s
2.36021.000621500.94N/A N/A N/A 0.132703-23.5637-0.0821528s
7.462241.018681499.09N/A N/A N/A 0.132867-18.4124-0.0636272s
12.56431.036791497.24N/A N/A N/A 0.133031-13.1689-0.0451095s
17.66631.054961495.39N/A N/A N/A 0.133196-7.83282-0.0265985s
22.76841.073191493.54N/A N/A N/A 0.133361-2.40388-0.00809295s
27.87041.091481491.69N/A N/A N/A 0.1335263.118210.0104084s
32.97241.109831489.83N/A N/A N/A 0.1336928.733760.0289067s
38.07451.128241487.98N/A N/A N/A 0.13385814.44310.047403s
43.17651.14671486.13N/A N/A N/A 0.13402520.24650.0658984s
48.27861.165231484.28N/A N/A N/A 0.13419226.14420.0843937s
53.38061.183821482.43N/A N/A N/A 0.1343632.13670.10289s
58.48271.202471480.58N/A N/A N/A 0.13452838.22410.121388s
63.58471.221181478.73N/A N/A N/A 0.13469644.40680.139889s
68.68671.239951476.88N/A N/A N/A 0.13486550.68520.158394s
73.78881.258781475.03N/A N/A N/A 0.13503457.05940.176903s
78.89081.277671473.18N/A N/A N/A 0.13520463.52990.195417s
83.99291.296621471.33N/A N/A N/A 0.13537470.0970.213937s
89.09491.315641469.48N/A N/A N/A 0.13554476.76090.232464s
94.19691.334721467.63N/A N/A N/A 0.13571583.5220.250997s
99.2991.353851465.77N/A N/A N/A 0.13588690.38050.269539s
104.4011.373051463.92N/A N/A N/A 0.13605897.33690.28809s
109.5031.392321462.07N/A N/A N/A 0.136231104.3910.306649s
114.6051.411641460.22N/A N/A N/A 0.136403111.5440.325218s
119.7071.431031458.37N/A N/A N/A 0.136576118.7960.343798s
124.8091.450481456.52N/A N/A N/A 0.13675126.1470.362388s
129.9111.469991454.67N/A N/A N/A 0.136924133.5970.38099s
135.0131.489561452.82N/A N/A N/A 0.137098141.1470.399603s
140.1151.50921450.97N/A N/A N/A 0.137273148.7970.418229s
145.2171.52891449.12N/A N/A N/A 0.137448156.5470.436867s
150.3191.548661447.27N/A N/A N/A 0.137624164.3980.455519s
155.4211.568481445.42N/A N/A N/A 0.1378172.350.474185s
160.5231.588371443.57N/A N/A N/A 0.137977180.4030.492864s
165.6261.608321441.72N/A N/A N/A 0.138154188.5580.511558s
170.7281.628331439.86N/A N/A N/A 0.138332196.8140.530267s
175.831.648411438.01N/A N/A N/A 0.13851205.1730.548991s
180.9321.668551436.16N/A N/A N/A 0.138688213.6350.567731s
186.0341.688751434.31N/A N/A N/A 0.138867222.1990.586487s
191.1361.709011432.46N/A N/A N/A 0.139047230.8670.605259s
196.2381.729341430.61N/A N/A N/A 0.139227239.6390.624048s
201.341.749731428.76N/A N/A N/A 0.139407248.5140.642853s
206.4421.770181426.91N/A N/A N/A 0.139588257.4930.661676s
211.5441.79071425.06N/A N/A N/A 0.139769266.5770.680517s
216.6461.811281423.21N/A N/A N/A 0.139951275.7660.699376s
221.7481.831921421.36N/A N/A N/A 0.140133285.0590.718252s
226.851.852631419.51N/A N/A N/A 0.140316294.4590.737147s

Property Profiles for 3-Fluoro-L-tyrosine

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-Fluoro-L-tyrosine (CAS 7423-96-3) 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-Fluoro-L-tyrosine 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-Fluoro-L-tyrosine 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

(2E)-2,3-Dibromo-2-butene-1,4-diol

CAS: 21285-46-1

cis-2,6-Dimethylmorpholine

CAS: 6485-55-8

cyclohexanol, 3-methyl-, (1R,3R)-rel-

CAS: 7443-55-2

trans-3-Methyl-2-pentene

CAS: 616-12-6

3,5-Dibromo-2(1H)-pyridinone

CAS: 13472-81-6

4-Hydroxypiperidine-1-carboxylic acid tert-butyl ester

CAS: 109384-19-2

cis-Crotononitrile

CAS: 1190-76-7

(2Z)-2-Butenedinitrile

CAS: 928-53-0

3-Hexene, (3Z)-

CAS: 7642-09-3

cis-1,3-Pentadiene

CAS: 1574-41-0

Browse A-Z Chemical Index