Class: Benzene
Description
The Benzene class represents the properties and constants for Benzene (C₆H₆).
It provides physical and thermodynamic properties required in process engineering simulations and calculations.
Properties
name(string): Benzeneformula(string): C₆H₆molecular_weight(float): 78.11 g/mol
Class Reference
class Benzene()
Parameters:
temperature: Temperature, default = Temperature(35,"C")
pressure: Pressure, default = Pressure(1,"atm")
density: Density, default = None
specific_heat: SpecificHeat, default = None
viscosity: Viscosity, default = None
thermal_conductivity: ThermalConductivity, default = None
vapor_pressure: Pressure, default = None
enthalpy: HeatOfVaporization, default = None
Methods
The properties of the Benzene class are calculated using the following methods, which are inherited from the base Component class.
phase(): Detects the phase of the substance ("gas"or"liquid") by comparing the system pressure to the calculated vapor pressure.density():- Gas Phase: Calculates density using the Ideal Gas Law
- Liquid Phase: Calculates density using the DIPPR correlation
specific_heat(): Calculates specific heat capacity (Cp) as a polynomial function of temperatureviscosity():- Liquid Phase: Calculates viscosity (μ) using the DIPPR correlation
- Gas Phase: Calculates viscosity using Sutherland's Law
thermal_conductivity(): Calculates thermal conductivity (k) as a polynomial function of temperaturevapor_pressure(): Calculates vapor pressure (Pvap) using the Antoine-style equationenthalpy(): Calculates the enthalpy of vaporization (ΔHvap) using a correlation based on reduced temperature
Examples
from processpi.components import Benzene
from processpi.units import *
benzene = Benzene(temperature=Temperature(35, "C"))
print(benzene.density().to("kg/m3"))
print(benzene.viscosity().to("Pa·s"))
print(benzene.specific_heat().to("J/kgK"))
print(benzene.thermal_conductivity().to("W/mK"))
print(benzene.vapor_pressure().to("Pa"))
print(benzene.enthalpy().to("J/kg"))