caffeine Thermodynamic Properties vs Temperature (CAS 58-08-2)

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 caffeine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of caffeine 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
-23.150.9315871369.92N/A N/A N/A 0.141753-48.9929-0.178773s
-18.0480.949651368.09N/A N/A N/A 0.141943-44.1939-0.159771s
-12.94590.9677661366.26N/A N/A N/A 0.142133-39.3025-0.140787s
-7.843880.9859371364.42N/A N/A N/A 0.142324-34.3186-0.121819s
-2.741841.004161362.59N/A N/A N/A 0.142516-29.2418-0.102865s
2.36021.022451360.76N/A N/A N/A 0.142707-24.0719-0.0839252s
7.462241.040781358.93N/A N/A N/A 0.1429-18.8086-0.0649965s
12.56431.059181357.1N/A N/A N/A 0.143093-13.4516-0.046078s
17.66631.077631355.27N/A N/A N/A 0.143286-8.00056-0.0271682s
22.76841.096141353.44N/A N/A N/A 0.14348-2.45524-0.00826586s
27.87041.114711351.6N/A N/A N/A 0.1436743.184670.0106303s
32.97241.133341349.77N/A N/A N/A 0.1438698.919460.0295214s
38.07451.152021347.94N/A N/A N/A 0.14406514.74940.0484086s
43.17651.170771346.11N/A N/A N/A 0.14426120.67490.067293s
48.27861.189571344.28N/A N/A N/A 0.14445726.69610.0861756s
53.38061.208431342.45N/A N/A N/A 0.14465432.81350.105057s
58.48271.227351340.62N/A N/A N/A 0.14485239.02720.123939s
63.58471.246341338.78N/A N/A N/A 0.1450545.33760.142822s
68.68671.265381336.95N/A N/A N/A 0.14524951.7450.161707s
73.78881.284481335.12N/A N/A N/A 0.14544858.24970.180595s
78.89081.303641333.29N/A N/A N/A 0.14564864.85210.199487s
83.99291.322871331.46N/A N/A N/A 0.14584871.55230.218382s
89.09491.342151329.63N/A N/A N/A 0.14604978.35080.237283s
94.19691.361491327.8N/A N/A N/A 0.1462585.24780.256189s
99.2991.38091325.96N/A N/A N/A 0.14645292.24370.275102s
104.4011.400361324.13N/A N/A N/A 0.14665599.33870.294023s
109.5031.419891322.3N/A N/A N/A 0.146858106.5330.31295s
114.6051.439481320.47N/A N/A N/A 0.147062113.8280.331886s
119.7071.459131318.64N/A N/A N/A 0.147266121.2220.350832s
124.8091.478841316.81N/A N/A N/A 0.147471128.7170.369786s
129.9111.498611314.98N/A N/A N/A 0.147676136.3120.388751s
135.0131.518451313.14N/A N/A N/A 0.147882144.0090.407726s
140.1151.538341311.31N/A N/A N/A 0.148089151.8070.426712s
145.2171.55831309.48N/A N/A N/A 0.148296159.7060.44571s
150.3191.578321307.65N/A N/A N/A 0.148503167.7080.46472s
155.4211.59841305.82N/A N/A N/A 0.148712175.8120.483742s
160.5231.618541303.99N/A N/A N/A 0.148921184.0180.502777s
165.6261.638751302.16N/A N/A N/A 0.14913192.3270.521825s
170.7281.659011300.32N/A N/A N/A 0.14934200.740.540887s
175.831.679341298.49N/A N/A N/A 0.149551209.2560.559964s
180.9321.699731296.66N/A N/A N/A 0.149762217.8760.579054s
186.0341.720191294.83N/A N/A N/A 0.149974226.6010.59816s
191.1361.74071293N/A N/A N/A 0.150186235.4290.617281s
196.2381.761281291.17N/A N/A N/A 0.150399244.3630.636417s
201.341.781921289.34N/A N/A N/A 0.150613253.4020.655569s
206.4421.802621287.5N/A N/A N/A 0.150827262.5460.674738s
211.5441.823381285.67N/A N/A N/A 0.151042271.7960.693923s
216.6461.844211283.84N/A N/A N/A 0.151257281.1520.713125s
221.7481.86511282.01N/A N/A N/A 0.151473290.6140.732344s
226.851.886051280.18N/A N/A N/A 0.15169300.1840.751581s

Property Profiles for caffeine

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 caffeine (CAS 58-08-2) 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 caffeine 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 caffeine 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

azelaic acid

CAS: 123-99-9

benzamide

CAS: 55-21-0

benzo[a]pyrene

CAS: 50-32-8

benzyl benzoate

CAS: 120-51-4

2-oxetanone

CAS: 57-57-8

camphor

CAS: 76-22-2

1-hexadecanol

CAS: 36653-82-4

p-cresol

CAS: 106-44-5

cyclopentylamine

CAS: 1003-03-8

decanoic acid

CAS: 334-48-5

Browse A-Z Chemical Index