programa para cálculo de propiedades del gas gpsa gas prop

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document.xls Gas Prop Calc SI 01/20/2022 ENGINEERING DESIGN CALCULATION - DENNIS KIRK ENGINEERING Calculation of Gas Properties - GPSA Engineering Data Book - SI Units - 11th Edition 1998 Version 1.510 CALCULATION TITLE mole % mole % I CH4 Methane 93.42 95.7417 % # C2H6 Ethane 0.05 0.0512 % # C3H8 Propane 0 0.0000 % R= 8.314510 kJ/kg.mol.degK # C4H10 I-Butane 0 0.0000 % MW air= 28.9625 kg/kmol # C4H10 n-Butane 0 0.0000 % Zb air= 0.99958 # C5H12 i-Pentane 0 0.0000 % Pb= 0 kPa(g) 0 0 psi(g) # C5H12 n-Pentane 0.016 0.0164 % Ps= 101.325 kPa(abs) # C6H14 n-Hexane 0.007 0.0072 % Pb= 101.325 kPa(abs) # C7H16 n-Heptane 0 0.0000 % Tb= 15 degC 15 59 # C8H18 n-Octane 0.0000 % Ts= 273.15 degK # C9H20 n-Nonane 0.0000 % Tb= 288.15 degK # C10H22 n-Decane 0.0000 % # C6H6 Benzene 0.0000 % # CO Carbon Monoxide 0.0000 % # CO2 Carbon Dioxide 2.292 2.3490 % # H2S Hydrogen Sulfide 0.0000 % # N2+02 Air 0.0000 % # H2 Hydrogen 0.0000 % # O2 Oxygen 0.0000 % # N2 Nitrogen 1.79 1.8345 % # H2O Water 0.0000 % # 97.5750 100.0000 % MW 16.9409 kg/kmol #VALUE! from AGA8 GCM2 Method SG ideal 0.5849 Specific Gravity SG real 0.5859 #VALUE! from AGA8 GCM2 Method 0.9980 Compressibility at base conditions #VALUE! from AGA8 GCM2 Method m3/kg HHV ideal 36.1734 Higher Heating Value CHECK HHV real 36.2456 Wobbe Index 47.35406 #VALUE! from AGA8 GCM2 Method y LHV ideal 32.5688 Lower Heating Value # LHV real 32.6338 # P 10000 kPa(g) Operating Pressure 1450.4 psi(g) # T 30 Operating Temperature 86 # P 10101.325 kPa(abs) # T 303.15 # Pc 4590.88 kPa(abs) Pseudo Critical Pressure includes Wichert & Aziz Correction for Sour # Tc 190.06 Pseudo Critical Temperature includes Wichert & Aziz Correction for Sour # Vc 0.0058 Pseudo Critical Specific Volume # Zc 0.2870 Pseudo Critical Compressibility # Pr (Pro) 2.2003 0.0221 Pseudo Reduced Pressure # Tr 1.5950 Pseudo Reduced Temperature # #VALUE! Compressibili (Pr 0 to 15, Tr 1 to 3) #VALUE! from AGA8 GCM2 Method # d #VALUE! Density #VALUE! from AGA8 GCM2 Method # #VALUE! Heat Capacity (Pconstant) #VALUE! # Cvo #VALUE! Heat Capacity (T constant #VALUE! # ko=Cpo/Cvo #VALUE! Thermal Conductivity #VALUE! # Cp #VALUE! refer Redlich-Kwong #VALUE! # Cv #VALUE! Equations of State #VALUE! # k=Cp/Cv #VALUE! Velocity of Sound #VALUE! m/sec # w 0.0174 Acentric Factor # #VALUE! cP (mPa.s) #VALUE! from John M Campbell & Co # ua @101.325 kPa(a) #VALUE! cP (mPa.s) 1-su u/ua #VALUE! sum u #VALUE! cP (mPa.s) CO E 0.04585 Eq 23-20 (corrected) H2 E.ua 0.00051 Eq 23-21 (corrected) and Eq 23-22 A ua @101.325 kPa(a) 0.01121 cP (mPa.s) for high levels of non hydrocarbons B u #VALUE! cP (mPa.s) with pressure correction from 23-24 e #VALUE! kJ/kmol #VALUE! kJ/kg Note: Values for Hexane, Heptane, Octane, Nonane, Decane are approximate only! JT #VALUE! oC/100 kPa JT Effect of Gas Expansion #VALUE! kJ/kmole.K #VALUE! kJ/kg.K Note: Values for Hexane, Heptane, Octane, Nonane, Decane are not available! [email protected] www.ozemail.com.au/~denniskb/ Uniformly Normalised o F Zb [15 o C, 0 kPa(g)] MJ/Sm 3 MJ/Sm 3 MJ/Sm 3 MJ/Sm 3 o C o F o K o K m 3 /kg Z (MW<40, P<70MPa) kg/m 3 Cpo (T -25 to 150 o C) kJ/kmole. o C J/kg. o C kJ/kmole. o C J/kg. o C W/m. o C (MW>16, 20<T<200 o C, Pr<8, 1<Tr<3) kJ/kmole. o C J/kg. o C kJ/kmole. o C J/kg. o C u (T -130 to 500 o C) Viscosity from Fig 23-23 (P 0 to 21 Mpa or Viscosity from 23-22 (if Tr > 1.0) and pressure correction from 23-24 or if high levels of non hydrocarbons are present (eg 20%) H (T -30 to 480 o C) Enthalpy (Pr 0.1 to 10, Tr 1 to 4) Note:H=0 for T=0 o K and P=0 kPa(abs) S (T -80 to 240oC) Entropy (Pr 01 to 10, Tr 0.8 to 4) Note:S=0 for T=0 o K and P=0 kPa(abs) UNITS: This application is written around the calculations in the SI Units version of the Data Books and all calculations are carried out in SI units. The application, however, continually provides the outcome in both SI and US units on the two worksheets. The controls on the US units worksheet allow the operator to select which units they want to use to enter the data for the calculations. This also resets the base pressure and temperature for the calculations to either MSC (0 kPa(g) and 15 o C) or STP (0 psi(g) and 60 o C) to suit. If NTP is required as the base the user can manually change the settings. Enter details and data into the cells with a yellow background only. Calculated values on the right side are provided for reference only. Real Cp, Cv, k and VOS are calculated using the Redlich Kwong EOS. Data can be stored and recovered from the Library at the right by highlighting and copying the data within the green border and "pasting values" into the library.

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Programa de cálculo en planilla excel para calcular las propiedades físicas del gas natural

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document.xls Gas Prop Calc SI 04/12/2023

ENGINEERING DESIGN CALCULATION - DENNIS KIRK ENGINEERINGCalculation of Gas Properties - GPSA Engineering Data Book - SI Units - 11th Edition 1998 Version 1.510

CALCULATION TITLE

mole % mole % IDCH4 Methane 93.42 95.7417 % ###C2H6 Ethane 0.05 0.0512 % ###C3H8 Propane 0 0.0000 % R= 8.314510 kJ/kg.mol.degK ###C4H10 I-Butane 0 0.0000 % MW air= 28.9625 kg/kmol ###C4H10 n-Butane 0 0.0000 % Zb air= 0.99958 ###C5H12 i-Pentane 0 0.0000 % Pb= 0 kPa(g) 0 0 psi(g) ###C5H12 n-Pentane 0.016 0.0164 % Ps= 101.325 kPa(abs) ###C6H14 n-Hexane 0.007 0.0072 % Pb= 101.325 kPa(abs) ###

C7H16 n-Heptane 0 0.0000 % Tb= 15 degC 15 59 ###C8H18 n-Octane 0.0000 % Ts= 273.15 degK ###C9H20 n-Nonane 0.0000 % Tb= 288.15 degK ###C10H22 n-Decane 0.0000 % ###C6H6 Benzene 0.0000 % ###CO Carbon Monoxide 0.0000 % ###CO2 Carbon Dioxide 2.292 2.3490 % ###H2S Hydrogen Sulfide 0.0000 % ###N2+02 Air 0.0000 % ###H2 Hydrogen 0.0000 % ###O2 Oxygen 0.0000 % ###N2 Nitrogen 1.79 1.8345 % ###H2O Water 0.0000 % ###

97.5750 100.0000 %MW 16.9409 kg/kmol #VALUE! from AGA8 GCM2 MethodSG ideal 0.5849 Specific GravitySG real 0.5859 #VALUE! from AGA8 GCM2 Method ###

0.9980 Compressibility at base conditions #VALUE! from AGA8 GCM2 Method m3/kg.mole

HHV ideal 36.1734 Higher Heating Value CHECK THIS

HHV real 36.2456 Wobbe Index 47.3540638 #VALUE! from AGA8 GCM2 Method y

LHV ideal 32.5688 Lower Heating Value ###

LHV real 32.6338 ###P 10000 kPa(g) Operating Pressure 1450.4 psi(g) ###

T 30 Operating Temperature 86 ###P 10101.325 kPa(abs) ###

T 303.15 ###Pc 4590.88 kPa(abs) Pseudo Critical Pressure includes Wichert & Aziz Correction for Sour Gas ###

Tc 190.06 Pseudo Critical Temperature includes Wichert & Aziz Correction for Sour Gas ###

Vc 0.0058 Pseudo Critical Specific Volume ###Zc 0.2870 Pseudo Critical Compressibility ###Pr (Pro) 2.2003 0.0221 Pseudo Reduced Pressure ###Tr 1.5950 Pseudo Reduced Temperature ###

#VALUE! Compressibility (Pr 0 to 15, Tr 1 to 3) #VALUE! from AGA8 GCM2 Method ###

d #VALUE! Density #VALUE! from AGA8 GCM2 Method ###

#VALUE! Heat Capacity (Pconstant) #VALUE! ###

Cvo #VALUE! Heat Capacity (T constant) #VALUE! ###

ko=Cpo/Cvo #VALUE! Thermal Conductivity #VALUE! ###

Cp #VALUE! refer Redlich-Kwong #VALUE! ###

Cv #VALUE! Equations of State #VALUE! ###k=Cp/Cv #VALUE! Velocity of Sound #VALUE! m/sec ###w 0.0174 Acentric Factor ###

#VALUE! cP (mPa.s) #VALUE! from John M Campbell & Co ###ua @101.325 kPa(a) #VALUE! cP (mPa.s) 1-sum^2u/ua #VALUE! sum/Zbu #VALUE! cP (mPa.s) Wichert & Aziz Correction

CO2E 0.04585 Eq 23-20 (corrected) H2SE.ua 0.00051 Eq 23-21 (corrected) and Eq 23-22 Aua @101.325 kPa(a) 0.01121 cP (mPa.s) for high levels of non hydrocarbons Bu #VALUE! cP (mPa.s) with pressure correction from 23-24 e =

#VALUE! kJ/kmol#VALUE! kJ/kg Note: Values for Hexane, Heptane, Octane, Nonane, Decane are approximate only!

JT #VALUE! oC/100 kPa JT Effect of Gas Expansion

#VALUE! kJ/kmole.K#VALUE! kJ/kg.K Note: Values for Hexane, Heptane, Octane, Nonane, Decane are not available!

[email protected] www.ozemail.com.au/~denniskb/

Uniformly Normalised

oF

Zb [15oC, 0 kPa(g)]

MJ/Sm3

MJ/Sm3

MJ/Sm3

MJ/Sm3

oC oF

oK

oK

m3/kg

Z (MW<40, P<70MPa)

kg/m3

Cpo (T -25 to 150oC) kJ/kmole.oC J/kg.oC

kJ/kmole.oC J/kg.oC

W/m.oC (MW>16, 20<T<200oC, Pr<8, 1<Tr<3)

kJ/kmole.oC J/kg.oC

kJ/kmole.oC J/kg.oC

u (T -130 to 500oC) Viscosity from Fig 23-23 (P 0 to 21 Mpa)or Viscosity from 23-22 (if Tr > 1.0)and pressure correction from 23-24

or if high levels of non hydrocarbons are present (eg 20%)

H (T -30 to 480oC) Enthalpy (Pr 0.1 to 10, Tr 1 to 4) Note:H=0 for T=0oK and P=0 kPa(abs)

S (T -80 to 240oC) Entropy (Pr 01 to 10, Tr 0.8 to 4) Note:S=0 for T=0oK and P=0 kPa(abs)

UNITS:This application is written around the calculations in the SI Units version of the Data Books and all calculations are carried out in SI units.The application, however, continually provides the outcome in both SI and US units on the two worksheets.The controls on the US units worksheet allow the operator to select which units they want to use to enter the data for the calculations.This also resets the base pressure and temperature for the calculations to either MSC (0 kPa(g) and 15 oC) or STP (0 psi(g) and 60oC) to suit. If NTP is required as the base the user can manually change the settings.

Enter details and data into the cells with a yellow background only.Calculated values on the right side are provided for reference only.

Real Cp, Cv, k and VOS are calculated using the Redlich Kwong EOS.Data can be stored and recovered from the Library at the right by highlighting

and copying the data within the green border and "pasting values" into the library.

H12
NTP: Pb=0 MSC (Aust): Pb=0 STP: Pb=0
H15
NTP: Tb=0 MSC (Aust): Tb=15 STP: Tb=15.556

document.xls Gas Prop Calc US 04/12/2023

ENGINEERING DESIGN CALCULATION - DENNIS KIRK ENGINEERINGCalculation of Gas Properties - GPSA Engineering Data Book - SI Units - 11th Edition 1998 Version 1.510

CALCULATION TITLE

0

mole % mole %CH4 Methane 93.42 95.7417 % SI Calc ActiveC2H6 Ethane 0.05 0.0512 % 2C3H8 Propane 0 0.0000 % R= 1.9859 kJ/kg.mol.degKC4H10 I-Butane 0 0.0000 % MW air= 28.9625 lb/lb.molC4H10 n-Butane 0 0.0000 % Zb air= 0.99958C5H12 i-Pentane 0 0.0000 % Pb= 0 psi(g) 0 0.0 kPa(g)C5H12 n-Pentane 0.016 0.0164 % Ps= 14.69595 psi(abs)C6H14 n-Hexane 0.007 0.0072 % Pb= 14.696 psi(abs)C7H16 n-Heptane 0 0.0000 % Tb= 59 degF 60 15.0 degCC8H18 n-Octane 0 0.0000 % Ts= 459.67 degRC9H20 n-Nonane 0 0.0000 % Tb= 518.67 degRC10H22 n-Decane 0 0.0000 %C6H6 Benzene 0 0.0000 %CO Carbon Monoxide 0 0.0000 %CO2 Carbon Dioxide 2.292 2.3490 %H2S Hydrogen Sulfide 0 0.0000 %N2+02 Air 0 0.0000 %H2 Hydrogen 0 0.0000 %O2 Oxygen 0 0.0000 %N2 Nitrogen 1.79 1.8345 %H2O Water 0 0.0000 %

97.5750 100.0000 %MW 16.9409 lb/lb.mol #VALUE! from AGA8 GCM2 MethodSG ideal 0.5849 Specific GravitySG real 0.5859 #VALUE! from AGA8 GCM2 Method

0.9980 Compressibility at base conditions #VALUE! from AGA8 GCM2 MethodHHV ideal 971.202 Btu/Sft3 Higher Heating ValueHHV real 973.141 Btu/Sft3 Wobbe Index 47.3540638 #VALUE! from AGA8 GCM2 MethodLHV ideal 874.424 Btu/Sft3 Lower Heating ValueLHV real 876.170 Btu/Sft3P 1450.4 psi(g) Operating Pressure 10000.0 kPa(g)

T 86 Operating Temperature 30.0P 1465.09595 psi(abs)

T 545.67Pc 665.86 psi(abs) Pseudo Critical Pressure includes Wichert & Aziz Correction for Sour Gas

Tc 342.11 Pseudo Critical Temperature includes Wichert & Aziz Correction for Sour Gas

Vc 0.0934 Pseudo Critical Specific VolumeZc 0.2870 Pseudo Critical CompressibilityPr (Pro) 2.2003 0.0221 Pseudo Reduced PressureTr 1.5950 Pseudo Reduced TemperatureZ (MW<40, P<10150 psia) #VALUE! Compressibility (Pr 0 to 15, Tr 1 to 3) #VALUE! from AGA8 GCM2 Method

d #VALUE! Density #VALUE! from AGA8 GCM2 Method

#VALUE! Heat Capacity (Pconstant) #VALUE!

Cvo #VALUE! Heat Capacity (T constant) #VALUE!

ko=Cpo/Cvo #VALUE! Thermal Conductivity #VALUE!

Cp #VALUE! refer Redlich-Kwong #VALUE!

Cv #VALUE! Equations of State #VALUE!k=Cp/Cv #VALUE! Velocity of Sound #VALUE! ft/secw 0.0174 Acentric Factor

#VALUE! cP #VALUE! from John M Campbell & Coua @14.696 psi(a) #VALUE! cP or Viscosity from 23-22 (if Tr > 1.0)u/ua #VALUE! and pressure correction from 23-24u #VALUE! cPor if high levels of non hydrocarbons are present (eg 20%)E 0.04585 Eq 23-20 (corrected)E.ua 0.00051 Eq 23-21 (corrected) and Eq 23-22ua @14.696 psi(a) 0.01121 cP for high levels of non hydrocarbonsu #VALUE! cP with pressure correction from 23-24

#VALUE! Btu/lb-mole Enthalpy (Pr 0.1 to 10, Tr 1 to 4)#VALUE! Btu/lb Note: Values for Hexane, Heptane, Octane, Nonane, Decane are approximate only!

JT #VALUE! JT Effect of Gas Expansion

#VALUE! Entropy (Pr 01 to 10, Tr 0.8 to 4)

#VALUE! Note: Values for Hexane, Heptane, Octane, Nonane, Decane are not [email protected] www.ozemail.com.au/~denniskb/

Uniformly Normalised

Zb [60oF, 0 psi(g)]

oF oC

oR

oR

ft3/lb

lb/ft3

Cpo (T -25 to 150oC) Btu/lb-mole.oF Btu/lb.oF

Btu/lb-mole.oF Btu/lb.oF

Btu/hr.ft.oF

Btu/lb-mole.oF Btu/lb.oF

Btu/lb-mole.oF Btu/lb.oF

u (T -202 to 932oF) Viscosity from Fig 23-23 (P 0 to 3046 psi)

H (T -22 to 895oF) Note:H=0 for T=0oR and P=0 psi(abs)

oF/100 psi

S (T -112 to 464oF) Btu/lb-mole.oF Note:S=0 for T=0oR and P=0 psi(abs)

Btu/lb.oF

To carry out calculations for US pressure and temperature units:Select the "Calculate" button to link from the US to the SI units sheet.Enter details and data into the cells with a yellow background only.Real Cp, Cv, k and VOS are calculated using the Redlich-Kwong EOS.Select the "Reset" button to relink from the SI to the US units sheet.

K7
If ERROR appears then reset the units to US or SI as required. Note that this will delete the composition and P, T data so copy this to the library first.
H12
NTP: Pb=0 MSC (Aust): Pb=0 STP: Pb=0
H15
NTP: Tb=32 MSC (Aust): Tb=58.9996 STP: Tb=60