α-Amino-2,3-dihydro-2-oxo-5-oxazoleacetic acid Thermodynamic Properties vs Temperature (CAS 2255-39-2)

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 α-Amino-2,3-dihydro-2-oxo-5-oxazoleacetic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of α-Amino-2,3-dihydro-2-oxo-5-oxazoleacetic 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
-23.150.824081614.25N/A N/A N/A 0.0979476-43.4571-0.158561s
-18.0480.8405491611.87N/A N/A N/A 0.0980924-39.2106-0.141747s
-12.94590.8570771609.49N/A N/A N/A 0.0982377-34.8799-0.124939s
-7.843880.8736631607.1N/A N/A N/A 0.0983834-30.4648-0.108135s
-2.741840.890311604.72N/A N/A N/A 0.0985296-25.9649-0.0913358s
2.36020.9070171602.33N/A N/A N/A 0.0986761-21.3799-0.0745385s
7.462240.9237841599.95N/A N/A N/A 0.0988231-16.7095-0.0577422s
12.56430.9406131597.57N/A N/A N/A 0.0989706-11.9534-0.0409459s
17.66630.9575021595.18N/A N/A N/A 0.0991185-7.11135-0.0241486s
22.76840.9744531592.8N/A N/A N/A 0.0992668-2.18291-0.00734903s
27.87040.9914671590.42N/A N/A N/A 0.09941562.832160.00945361s
32.97241.008541588.03N/A N/A N/A 0.09956487.93420.0262603s
38.07451.025681585.65N/A N/A N/A 0.099714513.12350.043072s
43.17651.042881583.27N/A N/A N/A 0.099864618.40040.0598894s
48.27861.060141580.88N/A N/A N/A 0.10001523.76520.0767135s
53.38061.077471578.5N/A N/A N/A 0.10016629.21830.093545s
58.48271.094861576.11N/A N/A N/A 0.10031834.75990.110385s
63.58471.112311573.73N/A N/A N/A 0.1004740.39040.127233s
68.68671.129831571.35N/A N/A N/A 0.10062246.11020.144091s
73.78881.147411568.96N/A N/A N/A 0.10077551.91940.16096s
78.89081.165051566.58N/A N/A N/A 0.10092857.81850.177839s
83.99291.182761564.2N/A N/A N/A 0.10108263.80780.194729s
89.09491.200531561.81N/A N/A N/A 0.10123669.88760.211632s
94.19691.218361559.43N/A N/A N/A 0.10139176.05820.228547s
99.2991.236261557.04N/A N/A N/A 0.10154682.320.245476s
104.4011.254231554.66N/A N/A N/A 0.10170288.67320.262418s
109.5031.272261552.28N/A N/A N/A 0.10185895.11830.279374s
114.6051.290351549.89N/A N/A N/A 0.102015101.6560.296345s
119.7071.308511547.51N/A N/A N/A 0.102172108.2850.313331s
124.8091.326731545.13N/A N/A N/A 0.10233115.0080.330332s
129.9111.345021542.74N/A N/A N/A 0.102488121.8230.347349s
135.0131.363371540.36N/A N/A N/A 0.102646128.7330.364383s
140.1151.381781537.98N/A N/A N/A 0.102805135.7350.381434s
145.2171.400261535.59N/A N/A N/A 0.102965142.8320.398501s
150.3191.418811533.21N/A N/A N/A 0.103125150.0240.415587s
155.4211.437421530.82N/A N/A N/A 0.103286157.310.43269s
160.5231.45611528.44N/A N/A N/A 0.103447164.6920.449811s
165.6261.474841526.06N/A N/A N/A 0.103608172.1680.466951s
170.7281.493641523.67N/A N/A N/A 0.10377179.7410.48411s
175.831.512511521.29N/A N/A N/A 0.103933187.410.501288s
180.9321.531451518.91N/A N/A N/A 0.104096195.1750.518485s
186.0341.550451516.52N/A N/A N/A 0.10426203.0370.535702s
191.1361.739851351.79N/A 0.11103N/A 0.116965428.3911.02232l
196.2381.748081349.1N/A 0.110316N/A 0.117198437.2891.04138l
201.341.756021346.37N/A 0.109601N/A 0.117435446.2281.06032l
206.4421.763661343.61N/A 0.108887N/A 0.117677455.2071.07915l
211.5441.7711340.82N/A 0.108172N/A 0.117922464.2241.09785l
216.6461.778041337.98N/A 0.107458N/A 0.118172473.2781.11643l
221.7481.784791335.11N/A 0.106743N/A 0.118426482.3671.13489l
226.851.791241332.2N/A 0.106028N/A 0.118685491.491.15323l

Property Profiles for α-Amino-2,3-dihydro-2-oxo-5-oxazoleacetic 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 α-Amino-2,3-dihydro-2-oxo-5-oxazoleacetic acid (CAS 2255-39-2) 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 α-Amino-2,3-dihydro-2-oxo-5-oxazoleacetic 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 α-Amino-2,3-dihydro-2-oxo-5-oxazoleacetic 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

benzene, 1-ethyl-4-(2-phenylethyl)-

CAS: 7439-15-8

1-(4-Hydroxyphenyl)piperazine

CAS: 56621-48-8

4-(2-Methoxyethyl)phenol

CAS: 56718-71-9

α-(2-Acetylhydrazinylidene)benzeneacetic acid hydrazide

CAS: 56735-29-6

4′-Methoxychalcone

CAS: 959-23-9

2,3,4,5,6-Penta-O-acetyl-D-glucose

CAS: 3891-59-6

1,2-Dibromo-1,2-diphenylethane

CAS: 5789-30-0

farnesoic acid

CAS: 7548-13-2

1-(2-Thiazolylazo)-2-naphthol

CAS: 1147-56-4

6-Aminophthalide

CAS: 57319-65-0

Browse A-Z Chemical Index