5,5-Dimethyl-4-thiazolidinecarboxylic acid Thermodynamic Properties vs Temperature (CAS 15260-83-0)

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 5,5-Dimethyl-4-thiazolidinecarboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5,5-Dimethyl-4-thiazolidinecarboxylic 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
-23.150.9749771291.56N/A N/A N/A 0.124828-51.2156-0.18689s
-18.0480.9936351289.69N/A N/A N/A 0.125008-46.1936-0.167005s
-12.94591.012341287.83N/A N/A N/A 0.125189-41.0763-0.147143s
-7.843881.03111285.97N/A N/A N/A 0.12537-35.8635-0.127304s
-2.741841.049921284.11N/A N/A N/A 0.125552-30.5548-0.107485s
2.36021.068781282.25N/A N/A N/A 0.125734-25.15-0.0876842s
7.462241.08771280.38N/A N/A N/A 0.125917-19.6488-0.0679s
12.56431.106671278.52N/A N/A N/A 0.1261-14.0509-0.048131s
17.66631.12571276.66N/A N/A N/A 0.126284-8.35609-0.0283755s
22.76841.144781274.8N/A N/A N/A 0.126469-2.56407-0.00863223s
27.87041.163921272.94N/A N/A N/A 0.1266543.325460.0111002s
32.97241.183111271.07N/A N/A N/A 0.1268399.312770.0308231s
38.07451.202361269.21N/A N/A N/A 0.12702515.39820.0505378s
43.17651.221671267.35N/A N/A N/A 0.12721221.58190.0702453s
48.27861.241031265.49N/A N/A N/A 0.12739927.86430.0899468s
53.38061.260451263.63N/A N/A N/A 0.12758734.24560.109643s
58.48271.279931261.77N/A N/A N/A 0.12777540.72610.129336s
63.58471.299461259.9N/A N/A N/A 0.12796447.30620.149026s
68.68671.319051258.04N/A N/A N/A 0.12815353.9860.168714s
73.78881.33871256.18N/A N/A N/A 0.12834360.7660.188401s
78.89081.358411254.32N/A N/A N/A 0.12853467.64630.208088s
83.99291.378171252.46N/A N/A N/A 0.12872574.62740.227776s
89.09491.3981250.59N/A N/A N/A 0.12891681.70940.247465s
94.19691.417881248.73N/A N/A N/A 0.12910988.89280.267156s
99.2991.437821246.87N/A N/A N/A 0.12930196.17770.28685s
104.4011.457821245.01N/A N/A N/A 0.129495103.5640.306549s
109.5031.477871243.15N/A N/A N/A 0.129689111.0530.326251s
114.6051.497991241.28N/A N/A N/A 0.129883118.6450.345959s
119.7071.518171239.42N/A N/A N/A 0.130078126.3390.365672s
124.8091.53841237.56N/A N/A N/A 0.130274134.1370.385392s
129.9111.558691235.7N/A N/A N/A 0.13047142.0370.405119s
135.0131.579051233.84N/A N/A N/A 0.130667150.0420.424853s
140.1151.599461231.98N/A N/A N/A 0.130865158.150.444595s
145.2171.619931230.11N/A N/A N/A 0.131063166.3630.464346s
150.3191.640461228.25N/A N/A N/A 0.131261174.680.484106s
155.4211.661051226.39N/A N/A N/A 0.131461183.1020.503875s
160.5231.68171224.53N/A N/A N/A 0.131661191.630.523655s
165.6261.702411222.67N/A N/A N/A 0.131861200.2630.543445s
170.7281.723181220.8N/A N/A N/A 0.132062209.0010.563246s
175.831.744011218.94N/A N/A N/A 0.132264217.8460.583058s
180.9321.76491217.08N/A N/A N/A 0.132466226.7970.602882s
186.0341.785851215.22N/A N/A N/A 0.132669235.8550.622719s
191.1361.806861213.36N/A N/A N/A 0.132873245.020.642568s
196.2381.827921211.49N/A N/A N/A 0.133077254.2930.66243s
201.342.026311079.59N/A 0.109911N/A 0.149336408.9270.988975l
206.4422.035741075.24N/A 0.109204N/A 0.149941419.2891.0107l
211.5442.044871070.86N/A 0.108497N/A 0.150554429.6991.03229l
216.6462.053711066.45N/A 0.10779N/A 0.151177440.1551.05375l
221.7482.062251062.01N/A 0.107083N/A 0.151809450.6551.07507l
226.852.07051057.53N/A 0.106376N/A 0.152451461.1981.09627l

Property Profiles for 5,5-Dimethyl-4-thiazolidinecarboxylic 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 5,5-Dimethyl-4-thiazolidinecarboxylic acid (CAS 15260-83-0) 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 5,5-Dimethyl-4-thiazolidinecarboxylic 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 5,5-Dimethyl-4-thiazolidinecarboxylic 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

nitrophloroglucinol

CAS: 16600-92-3

bicyclo[2.2.1]heptane-2,3-diol

CAS: 14440-78-9

4-Amino-α-methylbenzenemethanol

CAS: 14572-89-5

2,3-Dibromopropionamide

CAS: 15102-42-8

α-Phenyl-4-morpholineacetonitrile

CAS: 15190-10-0

2-[(3-Methylbutoxy)methyl]oxirane

CAS: 15965-97-6

dibenzyl phosphite

CAS: 17176-77-1

2-Chloro-4(1H)-pyridinone

CAS: 17228-67-0

3,5-Dichloro-4(1H)-pyridinone

CAS: 17228-70-5

benzoic acid, 2-hydroxy-5-nitro-, methyl ester

CAS: 17302-46-4

Browse A-Z Chemical Index