camphor Thermodynamic Properties vs Temperature (CAS 76-22-2)

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 camphor

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of camphor 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
-23.151.26164968.567N/A N/A N/A 0.157174-65.6992-0.2398s
-18.0481.28339967.097N/A N/A N/A 0.157413-59.2068-0.214093s
-12.94591.30516965.627N/A N/A N/A 0.157652-52.6034-0.188463s
-7.843881.32694964.158N/A N/A N/A 0.157893-45.8888-0.162909s
-2.741841.34873962.688N/A N/A N/A 0.158134-39.0631-0.137426s
2.36021.37055961.218N/A N/A N/A 0.158376-32.1262-0.112012s
7.462241.39237959.749N/A N/A N/A 0.158618-25.0779-0.0866641s
12.56431.41422958.279N/A N/A N/A 0.158861-17.9183-0.0613795s
17.66631.43608956.809N/A N/A N/A 0.159105-10.6471-0.0361555s
22.76841.45797955.34N/A N/A N/A 0.15935-3.26433-0.0109898s
27.87041.47987953.87N/A N/A N/A 0.1595964.230140.01412s
32.97241.50179952.4N/A N/A N/A 0.15984211.83640.039176s
38.07451.52374950.931N/A N/A N/A 0.16008919.55460.0641805s
43.17651.5457949.461N/A N/A N/A 0.16033727.38480.0891353s
48.27861.56769947.991N/A N/A N/A 0.16058535.32710.114043s
53.38061.5897946.521N/A N/A N/A 0.16083543.38170.138904s
58.48271.61174945.052N/A N/A N/A 0.16108551.54860.163721s
63.58471.6338943.582N/A N/A N/A 0.16133659.82810.188496s
68.68671.65588942.112N/A N/A N/A 0.16158768.22010.213231s
73.78881.67798940.643N/A N/A N/A 0.1618476.72480.237926s
78.89081.70011939.173N/A N/A N/A 0.16209385.34240.262584s
83.99291.72226937.703N/A N/A N/A 0.16234794.07290.287205s
89.09491.74444936.234N/A N/A N/A 0.162602102.9170.311792s
94.19691.76665934.764N/A N/A N/A 0.162858111.8730.336345s
99.2991.78888933.294N/A N/A N/A 0.163114120.9440.360866s
104.4011.81113931.825N/A N/A N/A 0.163371130.1270.385355s
109.5031.83341930.355N/A N/A N/A 0.163629139.4250.409815s
114.6051.85572928.885N/A N/A N/A 0.163888148.8360.434247s
119.7071.87805927.416N/A N/A N/A 0.164148158.360.45865s
124.8091.90041925.946N/A N/A N/A 0.164409167.9990.483028s
129.9111.92279924.476N/A N/A N/A 0.16467177.7520.507379s
135.0131.9452923.007N/A N/A N/A 0.164932187.620.531706s
140.1151.96764921.537N/A N/A N/A 0.165195197.6010.55601s
145.2171.99011920.067N/A N/A N/A 0.165459207.6980.58029s
150.3192.0126918.597N/A N/A N/A 0.165724217.9090.604549s
155.4212.03512917.128N/A N/A N/A 0.165989228.2350.628787s
160.5232.05767915.658N/A N/A N/A 0.166256238.6750.653005s
165.6262.08024914.188N/A N/A N/A 0.166523249.2310.677203s
170.7282.10284912.719N/A N/A N/A 0.166791259.9020.701383s
175.832.12547911.249N/A N/A N/A 0.16706270.6890.725544s
180.9322.41848810.860.2733680.09920526.66430.187743307.3140.806652l
186.0342.4327806.3930.267020.09820546.614510.188783319.690.833754l
191.1362.4467801.8710.2607440.09720566.563030.189848332.1370.860712l
196.2382.46048797.2920.2545380.09620586.509860.190938344.6560.887528l
201.342.47404792.6550.2484020.0952066.455020.192055357.2440.914201l
206.4422.48737787.9580.2423340.09420616.398460.1932369.9010.940733l
211.5442.047363.827590.009197290.02329090.80847439.7727643.7751.51449g
216.6462.064743.787720.009305220.02376930.80830640.1914654.2651.53602g
221.7482.081923.748670.009412310.02425040.80805840.61664.8431.55751g
226.852.09893.710410.00951860.0247340.80773641.0287675.5091.57895g

Property Profiles for camphor

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 camphor (CAS 76-22-2) 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 camphor 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 camphor 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

benzamide

CAS: 55-21-0

benzo[a]pyrene

CAS: 50-32-8

benzyl benzoate

CAS: 120-51-4

2-oxetanone

CAS: 57-57-8

caffeine

CAS: 58-08-2

1-hexadecanol

CAS: 36653-82-4

p-cresol

CAS: 106-44-5

cyclopentylamine

CAS: 1003-03-8

decanoic acid

CAS: 334-48-5

dibenzothiophene

CAS: 132-65-0

Browse A-Z Chemical Index