enthalpy_evaporation.h

Flowlive The thermo library provides thermodynamical, chemical and physical properties of elements

//---------------------------------------------------------------------------
//  Project:         FlowLive
//  Module:          thermo
/*!\file             enthalpy_evaporation.h
	\brief            constants for enthalpies of evaporation
	\version          0.0.1.2
	\date             Created: 2006-12-19
	\date             Last modified: 2007-09-21
	\author           <a href="mailto:[e-mail]">Tobias Severin, [e-mail]</a>
*/
//---------------------------------------------------------------------------
#ifndef ENTHALPY_EVAPORATION_H
#define ENTHALPY_EVAPORATION_H
//---------------------------------------------------------------------------
#include <thermo/thermo.h>

#include <string>

#include <thermo/specie_mass.h>
//---------------------------------------------------------------------------
THERMO_BEGIN

// Delta Hevap0 in kJ/mol
// source: http://de.wikipedia.org/wiki/Bildungsenthalpie
// date: 2006-12-19

// Chemische Verbindung Siedetemp. T Summenformel Delta HVerdampfT in kJ/mol
// (at 1 atm)

// Methans鋟re (Ameisens鋟re) +101癈 HCOO-H
static const double kHevap0_molar_HCOOH = 22.7E3; // [J/mol]
static const double kHevap0_HCOOH = kHevap0_molar_HCOOH/kMass_HCOOH; // [J/kg]

// Ethans鋟re (Essigs鋟re) +118癈 CH3COO-H
static const double kHevap0_molar_CH3COOH = 39.7E3; // [J/mol]
static const double kHevap0_CH3COOH = kHevap0_molar_CH3COOH/kMass_CH3COOH; // [J/kg]

// Propans鋟re (Propions鋟re) +141癈 C2H5COO-H
static const double kHevap0_molar_C2H5COOH = 52.1E3; // [J/mol]
static const double kHevap0_C2H5COOH = kHevap0_molar_C2H5COOH/kMass_C2H5COOH; // [J/kg]

// Kohlenmonoxid -190癈 CO
static const double kHevap0_molar_CO = 6.7E3; // [J/mol]
static const double kHevap0_CO = kHevap0_molar_CO/kMass_CO; // [J/kg]

// Kohlendioxid -78癈 CO2
static const double kHevap0_molar_CO2 = 23.2E3; // [J/mol]
static const double kHevap0_CO2 = kHevap0_molar_CO2/kMass_CO2; // [J/kg]

// Schwefelkohlenstoff +46癈 CS2
static const double kHevap0_molar_CS2 = 28.4E3; // [J/mol]
static const double kHevap0_CS2 = kHevap0_molar_CS2/kMass_CS2; // [J/kg]

// Wasserstoff -253癈 H2
static const double kHevap0_molar_H2 = 0.45E3; // [J/mol]
static const double kHevap0_H2 = kHevap0_molar_H2/kMass_H2; // [J/kg]

// Methan -162癈 CH4
static const double kHevap0_molar_CH4 = 8.9E3; // [J/mol]
static const double kHevap0_CH4 = kHevap0_molar_CH4/kMass_CH4; // [J/kg]

// Ethan -89癈 C2H6
static const double kHevap0_molar_C2H6 = 15.6E3; // [J/mol]
static const double kHevap0_C2H6 = kHevap0_molar_C2H6/kMass_C2H6; // [J/kg]

// Propan -42癈 C3H8
static const double kHevap0_molar_C3H8 = 19.0E3; // [J/mol]
static const double kHevap0_C3H8 = kHevap0_molar_C3H8/kMass_C3H8; // [J/kg]

// Ammoniak -33癈 H2N-H
static const double kHevap0_molar_NH3 = 21.4E3; // [J/mol]
static const double kHevap0_NH3 = kHevap0_molar_NH3/kMass_NH3; // [J/kg]

// Wasser 100癈 HO-H
static const double kHevap0_molar_H2O = 40.7E3; // [J/mol]
static const double kHevap0_H2O = kHevap0_molar_H2O/kMass_H2O; // [J/kg]

// Methanol +65癈 CH3O-H
static const double kHevap0_molar_CH3OH = 37.6E3; // [J/mol]
static const double kHevap0_CH3OH = kHevap0_molar_CH3OH/kMass_CH3OH; // [J/kg]

// Ethanol (Ethylalkohol) +78癈 C2H5O-H
static const double kHevap0_molar_C2H5OH = 40.5E3; // [J/mol]
static const double kHevap0_C2H5OH = kHevap0_molar_C2H5OH/kMass_C2H5OH; // [J/kg]

// n-Propanol (n-Propylalkohol) +97癈 C3H7O-H
static const double kHevap0_molar_C3H7OH = 43.6E3; // [J/mol]
static const double kHevap0_C3H7OH = kHevap0_molar_C3H7OH/kMass_C3H7OH; // [J/kg]

//---------------------------------------------------------------------------
//! Returns the standard enthalpy of evaporation of a given specie [J/kg]
THERMO_EXPORT double Enthalpy_Evaporation(const std::string &aSpecieName);

//! Returns the molar standard enthalpy of evaporation of a given specie [J/mol]
THERMO_EXPORT double Enthalpy_Evaporation_molar(const std::string &aSpecieName);


//---------------------------------------------------------------------------
THERMO_END

#endif