anthracene Thermodynamic Properties vs Temperature (CAS 120-12-7)

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 anthracene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of anthracene 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
-23.151.181061121.72N/A N/A N/A 0.158889-56.8682-0.208028s
-18.0481.181061120.16N/A N/A N/A 0.159111-50.8424-0.184167s
-12.94591.181061118.6N/A N/A N/A 0.159333-44.8165-0.160779s
-7.843881.181061117.03N/A N/A N/A 0.159556-38.7907-0.137845s
-2.741841.181061115.47N/A N/A N/A 0.15978-32.7649-0.115348s
2.36021.181061113.91N/A N/A N/A 0.160004-26.739-0.093271s
7.462241.181061112.34N/A N/A N/A 0.160229-20.7132-0.0715995s
12.56431.181061110.78N/A N/A N/A 0.160454-14.6874-0.0503185s
17.66631.181061109.22N/A N/A N/A 0.16068-8.66153-0.0294142s
22.76841.181061107.65N/A N/A N/A 0.160907-2.6357-0.00887343s
27.87041.181061106.09N/A N/A N/A 0.1611343.390130.0113162s
32.97241.181061104.53N/A N/A N/A 0.1613629.415970.0311665s
38.07451.181061102.96N/A N/A N/A 0.16159115.44180.0506886s
43.17651.181061101.4N/A N/A N/A 0.1618221.46760.0698933s
48.27861.181061099.84N/A N/A N/A 0.1620527.49350.0887907s
53.38061.181061098.28N/A N/A N/A 0.16228133.51930.107391s
58.48271.181061096.71N/A N/A N/A 0.16251239.54510.125702s
63.58471.181061095.15N/A N/A N/A 0.16274445.5710.143734s
68.68671.181061093.59N/A N/A N/A 0.16297751.59680.161495s
73.78881.181061092.02N/A N/A N/A 0.1632157.62260.178992s
78.89081.181061090.46N/A N/A N/A 0.16344463.64850.196234s
83.99291.181061088.9N/A N/A N/A 0.16367969.67430.213228s
89.09491.181061087.33N/A N/A N/A 0.16391475.70010.229981s
94.19691.181061085.77N/A N/A N/A 0.1641581.7260.2465s
99.2991.181061084.21N/A N/A N/A 0.16438787.75180.262791s
104.4011.181061082.64N/A N/A N/A 0.16462493.77760.27886s
109.5031.181061081.08N/A N/A N/A 0.16486299.80350.294713s
114.6051.181061079.52N/A N/A N/A 0.165101105.8290.310357s
119.7071.181061077.96N/A N/A N/A 0.16534111.8550.325796s
124.8091.181061076.39N/A N/A N/A 0.16558117.8810.341035s
129.9111.181061074.83N/A N/A N/A 0.165821123.9070.356081s
135.0131.181061073.27N/A N/A N/A 0.166062129.9330.370937s
140.1151.181061071.7N/A N/A N/A 0.166305135.9580.385609s
145.2171.181061070.14N/A N/A N/A 0.166547141.9840.400101s
150.3191.181061068.58N/A N/A N/A 0.166791148.010.414417s
155.4211.181061067.01N/A N/A N/A 0.167035154.0360.428562s
160.5231.181061065.45N/A N/A N/A 0.16728160.0620.442539s
165.6261.181061063.89N/A N/A N/A 0.167526166.0880.456353s
170.7281.181061062.33N/A N/A N/A 0.167773172.1130.470007s
175.831.181061060.76N/A N/A N/A 0.16802178.1390.483505s
180.9321.181061059.2N/A N/A N/A 0.168268184.1650.49685s
186.0341.181061057.64N/A N/A N/A 0.168517190.1910.510046s
191.1361.181061056.07N/A N/A N/A 0.168766196.2170.523097s
196.2381.181061054.51N/A N/A N/A 0.169016202.2430.536005s
201.341.181061052.95N/A N/A N/A 0.169267208.2680.548773s
206.4421.181061051.38N/A N/A N/A 0.169519214.2940.561405s
211.5441.181061049.82N/A N/A N/A 0.169771220.320.573903s
216.6462.10305935.8540.4870990.1321057.754350.190445391.8970.924717l
221.7482.11195932.5560.4784990.1295847.798540.191119402.650.946556l
226.852.12056929.2220.4699760.1270887.841880.191805413.4470.968262l

Property Profiles for anthracene

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 anthracene (CAS 120-12-7) 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 anthracene 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 anthracene 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

2'-hydroxyacetophenone

CAS: 118-93-4

trinitrotoluene

CAS: 118-96-7

1,2,3,4-tetrahydronaphthalene

CAS: 119-64-2

isoquinoline

CAS: 119-65-3

2-nitrodiphenylamine

CAS: 119-75-5

dimethyl terephthalate

CAS: 120-61-6

cyclopentanone

CAS: 120-92-3

n-methylpyrrolidine

CAS: 120-94-5

2,4-dinitrotoluene

CAS: 121-14-2

4-chloro-3-nitrobenzotrifluoride

CAS: 121-17-5

Browse A-Z Chemical Index