p-Lactophenetide Thermodynamic Properties vs Temperature (CAS 539-08-2)

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 p-Lactophenetide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of p-Lactophenetide 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
-23.151.058341257.97N/A N/A N/A 0.166333-55.4651-0.20241s
-18.0481.078051255.74N/A N/A N/A 0.166628-50.0152-0.18083s
-12.94591.097811253.51N/A N/A N/A 0.166924-44.4645-0.159287s
-7.843881.117611251.28N/A N/A N/A 0.167222-38.8129-0.137778s
-2.741841.137461249.06N/A N/A N/A 0.16752-33.0602-0.116301s
2.36021.157351246.83N/A N/A N/A 0.167819-27.2061-0.0948541s
7.462241.177291244.6N/A N/A N/A 0.16812-21.2504-0.0734354s
12.56431.197281242.37N/A N/A N/A 0.168422-15.1928-0.0520429s
17.66631.217311240.14N/A N/A N/A 0.168724-9.0332-0.0306749s
22.76841.237391237.91N/A N/A N/A 0.169028-2.77122-0.00932964s
27.87041.257521235.68N/A N/A N/A 0.1693333.593340.0119944s
32.97241.27771233.45N/A N/A N/A 0.16963910.06070.0332987s
38.07451.297931231.22N/A N/A N/A 0.16994616.63120.0545849s
43.17651.318211228.99N/A N/A N/A 0.17025523.3050.0758542s
48.27861.338531226.76N/A N/A N/A 0.17056430.08240.0971081s
53.38061.358911224.53N/A N/A N/A 0.17087536.96360.118348s
58.48271.379341222.31N/A N/A N/A 0.17118643.94890.139574s
63.58471.399821220.08N/A N/A N/A 0.17149951.03860.160789s
68.68671.420351217.85N/A N/A N/A 0.17181358.23280.181994s
73.78881.440931215.62N/A N/A N/A 0.17212865.5320.203188s
78.89081.461561213.39N/A N/A N/A 0.17244472.93630.224374s
83.99291.482251211.16N/A N/A N/A 0.17276280.4460.245553s
89.09491.502981208.93N/A N/A N/A 0.1730888.06130.266724s
94.19691.523771206.7N/A N/A N/A 0.173495.78260.28789s
99.2991.544611204.47N/A N/A N/A 0.173721103.610.309052s
104.4011.56551202.24N/A N/A N/A 0.174043111.5440.330209s
109.5031.586451200.01N/A N/A N/A 0.174366119.5850.351363s
114.6051.607451197.78N/A N/A N/A 0.174691127.7320.372514s
119.7071.959511067.04N/A 0.105817N/A 0.196095262.480.717048l
124.8091.974571063.8N/A 0.105136N/A 0.196693272.5160.74243l
129.9111.989351060.54N/A 0.104455N/A 0.197297282.6280.767678l
135.0132.003841057.27N/A 0.103774N/A 0.197908292.8150.792793l
140.1152.018051053.98N/A 0.103092N/A 0.198526303.0750.817774l
145.2172.031971050.67N/A 0.102411N/A 0.199151313.4070.842622l
150.3192.04561047.35N/A 0.10173N/A 0.199783323.8090.867334l
155.4212.058951044.01N/A 0.101049N/A 0.200422334.280.891913l
160.5232.072011040.65N/A 0.100368N/A 0.201068344.8180.916357l
165.6262.084791037.28N/A 0.0996866N/A 0.201722355.4230.940666l
170.7282.097281033.89N/A 0.0990055N/A 0.202384366.0910.96484l
175.832.109481030.48N/A 0.0983243N/A 0.203053376.8230.988879l
180.9322.12141027.05N/A 0.0976431N/A 0.203731387.6161.01278l
186.0342.133041023.6N/A 0.0969618N/A 0.204417398.4691.03655l
191.1362.144391020.14N/A 0.0962806N/A 0.205111409.3811.06018l
196.2382.155451016.66N/A 0.0955994N/A 0.205814420.351.08368l
201.342.166231013.15N/A 0.0949182N/A 0.206526431.3751.10704l
206.4422.176721009.63N/A 0.094237N/A 0.207246442.4541.13027l
211.5442.186921006.08N/A 0.0935557N/A 0.207976453.5861.15335l
216.6462.196841002.52N/A 0.0928745N/A 0.208716464.7691.17631l
221.7482.20648998.933N/A 0.0921932N/A 0.209465476.0021.19912l
226.852.21583995.325N/A 0.091512N/A 0.210225487.2841.2218l

Property Profiles for p-Lactophenetide

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 p-Lactophenetide (CAS 539-08-2) 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 p-Lactophenetide 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 p-Lactophenetide 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

2-Thiophenecarboxaldehyde, oxime

CAS: 29683-84-9

n,N-Dimethyl-2,4-dinitroaniline

CAS: 1670-17-3

2-Cyano-2-cyclohexylideneacetic acid

CAS: 37107-50-9

2-(4′-Hydroxyphenyl)-1,3-dithiolane

CAS: 22068-49-1

n-(2-Bromo-3-methyl-1-oxobutyl)glycine

CAS: 6940-46-1

4-Fluoromandelic acid

CAS: 395-33-5

(±)-Benzoin methyl ether

CAS: 3524-62-7

2-Chloro-6-fluorobenzamide

CAS: 66073-54-9

1-Methyl 2-nitro-1,4-benzenedicarboxylate

CAS: 35092-89-8

n-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-tyrosine

CAS: 2130-96-3

Browse A-Z Chemical Index