1-Boc-Azetidine-3-carboxylic acid Thermodynamic Properties vs Temperature (CAS 142253-55-2)

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 1-Boc-Azetidine-3-carboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Boc-Azetidine-3-carboxylic acid 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
-23.151.0631356.13N/A N/A N/A 0.148378-55.7018-0.203274s
-18.0481.082771353.61N/A N/A N/A 0.148654-50.2279-0.1816s
-12.94591.102581351.1N/A N/A N/A 0.14893-44.6531-0.159963s
-7.843881.122441348.58N/A N/A N/A 0.149208-38.977-0.138361s
-2.741841.142341346.07N/A N/A N/A 0.149487-33.1996-0.116791s
2.36021.162291343.55N/A N/A N/A 0.149767-27.3204-0.0952528s
7.462241.182281341.04N/A N/A N/A 0.150048-21.3394-0.073743s
12.56431.202321338.52N/A N/A N/A 0.15033-15.2563-0.0522602s
17.66631.22241336.01N/A N/A N/A 0.150613-9.07081-0.0308026s
22.76841.242541333.49N/A N/A N/A 0.150897-2.78272-0.00936836s
27.87041.262721330.98N/A N/A N/A 0.1511823.60820.012044s
32.97241.282951328.46N/A N/A N/A 0.15146810.10220.0334361s
38.07451.303221325.95N/A N/A N/A 0.15175516.69960.0548093s
43.17651.323551323.43N/A N/A N/A 0.15204423.40050.0761652s
48.27861.343931320.92N/A N/A N/A 0.15233330.20530.097505s
53.38061.364351318.4N/A N/A N/A 0.15262437.11410.11883s
58.48271.384831315.89N/A N/A N/A 0.15291544.12740.140141s
63.58471.405361313.37N/A N/A N/A 0.15320851.24520.161441s
68.68671.425941310.86N/A N/A N/A 0.15350258.46780.182728s
73.78881.446561308.34N/A N/A N/A 0.15379765.79560.204006s
78.89081.467241305.83N/A N/A N/A 0.15409373.22880.225275s
83.99291.487971303.31N/A N/A N/A 0.15439180.76760.246535s
89.09491.508761300.8N/A N/A N/A 0.15468988.41230.267789s
94.19691.529591298.29N/A N/A N/A 0.15498996.16310.289036s
99.2991.550481295.77N/A N/A N/A 0.15529104.020.310278s
104.4011.919221153.94N/A 0.107945N/A 0.174376248.5940.695655l
109.5031.935181150.08N/A 0.107249N/A 0.174962258.4270.721524l
114.6051.950861146.2N/A 0.106554N/A 0.175554268.3410.74726l
119.7071.966261142.29N/A 0.105859N/A 0.176154278.3330.772862l
124.8091.981371138.37N/A 0.105163N/A 0.176762288.4040.798331l
129.9111.996191134.42N/A 0.104468N/A 0.177377298.5510.823667l
135.0132.010731130.45N/A 0.103772N/A 0.178308.7730.848868l
140.1152.024991126.45N/A 0.103077N/A 0.178632319.0680.873935l
145.2172.038961122.43N/A 0.102382N/A 0.179271329.4350.898867l
150.3192.052641118.38N/A 0.101686N/A 0.17992339.8730.923665l
155.4212.066041114.31N/A 0.100991N/A 0.180577350.380.948329l
160.5232.079161110.22N/A 0.100295N/A 0.181243360.9550.972857l
165.6262.091991106.1N/A 0.0996N/A 0.181919371.5960.99725l
170.7282.104541101.95N/A 0.0989046N/A 0.182604382.3011.02151l
175.832.11681097.77N/A 0.0982091N/A 0.183299393.071.04563l
180.9322.128771093.57N/A 0.0975137N/A 0.184003403.9011.06962l
186.0342.140471089.33N/A 0.0968182N/A 0.184718414.7921.09347l
191.1362.151871085.07N/A 0.0961227N/A 0.185444425.7421.11718l
196.2382.1631080.78N/A 0.0954273N/A 0.18618436.7491.14076l
201.342.173831076.46N/A 0.0947318N/A 0.186928447.8131.1642l
206.4422.184381072.1N/A 0.0940363N/A 0.187687458.9311.18751l
211.5442.194651067.72N/A 0.0933408N/A 0.188458470.1021.21068l
216.6462.204641063.3N/A 0.0926453N/A 0.189241481.3251.23371l
221.7482.214331058.85N/A 0.0919498N/A 0.190036492.5981.25661l
226.852.223751054.36N/A 0.0912542N/A 0.190845503.9191.27937l

Property Profiles for 1-Boc-Azetidine-3-carboxylic acid

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 1-Boc-Azetidine-3-carboxylic acid (CAS 142253-55-2) 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 1-Boc-Azetidine-3-carboxylic acid 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 1-Boc-Azetidine-3-carboxylic acid 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

n-(2,4-Difluorophenyl)-N-methylacetamide

CAS: 238403-47-9

5-Amino-2-fluorobenzonitrile

CAS: 53312-81-5

n-(4-Bromo-3-chlorophenyl)acetamide

CAS: 22459-81-0

4-[(Phenylmethyl)amino]benzenesulfonamide

CAS: 104-22-3

benzaldehyde, 2-chloro-6-fluoro-, oxime

CAS: 443-33-4

3-(Trifluoromethyl)-5-nitrophenol

CAS: 349-57-5

3-amino-2-chloro-4-methylpyridine

CAS: 133627-45-9

4-Amino-3-fluorobenzonitrile

CAS: 63069-50-1

β-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-fluorobenzenepropanoic acid

CAS: 284493-56-7

4-Bromo-2,6-difluorobenzonitrile

CAS: 123843-67-4

Browse A-Z Chemical Index