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2
T =238 .24469+ 78. 99667log( P )5 . 352544[ log ( P ) ] +349 . 473877 +150 . 854675 227. 604065log( P)
where:
T= hydrate formation temperature in F
P= gas pressure in psia
g= gas specific gravity, dimensionless
=MWng / MWair
Inputs
Gas Composition
Gas mol fraction mol wt
Methane 0.82 16.043
Ethane 0.09 30.07
Propane 0.08 44.097
i-Butane 58.123
n-Butane 0.01 58.123
i-pentane 72.15
n-pentane 72.15
n-hexane 86.177
n-heptane 100.204
1
Calculations
Gas Mol wt 19.97
Gas Sp. Gr, g 0.690
Inputs
Pressure, P 1000.00 psia
Gas Sp. Gr, g 0.69 (Enter calculated value from cell "B27" or any other value of interest)
Calculations
Hydrate formation 62.75 F
temp., T
17.08 C
Inputs
Gas Composition
Gas mol fraction mol wt
Methane 0.82 16.043
Ethane 0.09 30.07
Propane 0.08 44.097
i-Butane 58.123
n-Butane 0.01 58.123
i-pentane 72.15
n-pentane 72.15
n-hexane 86.177
n-heptane 100.204
1
Calculations
Gas Mol wt 19.97
Gas Sp. Gr, g 0.690
Inputs
Pressure, P 1000.00 psia
Gas Sp. Gr, g 0.69 (Enter calculated value from cell "B30" or any other value of interest)
Calculations
Hydrate formation 64.27 F
temp., T
17.93 C
Reference: Fundamentals of Natrural Gas Processing, Arthur J. Kidnay, William R. Parrish
6 . 83
T =16 .5 +13 . 8ln( P )
2
where:
T= hydrate formation temperature in F
P= gas pressure in psia
g= gas specific gravity, dimensionless
=MWng / MWair
Note: The above equation is accurate for pressures up to 1000 psia
Inputs
Gas Composition
Gas mol fraction mol wt
Methane 0.82 16.043
Ethane 0.09 30.07
Propane 0.08 44.097
i-Butane 58.123
n-Butane 0.01 58.123
i-pentane 72.15
n-pentane 72.15
n-hexane 86.177
n-heptane 100.204
1
Calculations
Gas Mol wt 19.97
Gas Sp. Gr, g 0.690
Inputs
Pressure, P 1000.00 psia
Gas Sp. Gr, g 0.69 (Enter calculated value from cell "B30" or any other value of interest)
Calculations
Hydrate formation 64.48 F
temp., T
18.05 C
Reference: A novel correlation for estimation of hydrate forming condition of natural gases
by Alireza Bahadori & Hari. B. Vuthaluru; Journal of Natural Gas Chemistry 18(2009)
2 3
1 1 1
ln(T )=a+ b ( ) () ( )
P
+c
P
+d
P
where:
T= hydrate formation temperature in K
P= gas pressure in kPa (abs)
a=A 1 + B 1 M + C1 M 2 + D 1 M 3
2 3
b=A 2 +B 2 M +C 2 M + D 2 M
2 3
c= A 3 + B3 M +C 3 M + D 3 M
2 3
d= A 4 + B4 M +C 4 M + D 4 M
where:
a, b, c & d are constants as a function of molecular weight of gas
M= molecular weight of gas, kg / kg-mole
Ai, Bi, Ci & Di are tuned coefficients with i = 1 to 4
Tuned Coefficients (M<23 & 1200 kpa(abs) < P < 5000 kPa (abs)
A1 -4.181213278423 A2 45284.97500018 A3 -83170750.73225 A4 5858977399.3386
B1 1.472639349108 B2 -6862.812444981 B3 12604810.249225 B4 -966349625.35354
C1 -7.27453863E-02 C2 342.4072186041 C3 -630185.79466138 C4 51347314.2241307
D1 1.189779588E-03 D2 -5.642533019 D3 10408.848430973 D4 -887818.586492
Pressure greater than 1200 kPa(abs) & less than 5000 kPa(abs) & Molecular Weight less than 23
Inputs
P= 4,500 kPa (abs)
M= 19.97 kg / kg-mole
Calculations
a= 5.692E+00
b= -1.505E+02
c= 1.253E+05
d= -3.230E+07
bx1/P = -3.345E-02
cx(1/P)2 = 0.0061865959
dx(1/P)3 -0.000354509
ln (T) = 5.664321
T= 288.39 K
15.24 C
59.44 F
Tuned Coefficients (M<23 & 5000 kpa(abs) < P < 40,000 kPa (abs)
A1 7.095970394759 A2 -125846.4942159 A3 921903822.83151 A4 -2105354862621.1
B1 -0.218060300708 B2 18993.11176634 B3 -140304105.67488 B4 321399259721.900
C1 0.0113059334398 C2 -952.6005812723 C3 7082041.7989994 C4 -16274767262.739
D1 -0.000192720320 D2 15.80682008903 D3 -118187.63471949 D4 272488432.4573
Pressure greater than 5000 kPa(abs) & less than 40,000 kPa(abs) & Molecular Weight less than 23
Inputs
P= 6,895 kPa (abs)
M= 19.97 kg / kg-mole
Calculations
a= 5.715E+00
b= -5.657E+02
c= 3.103E+06
d= -7.291E+09
bx1/P = -8.204E-02
cx(1/P)2 = 0.065265188
dx(1/P)3 -0.0222422135
ln (T) = 5.676272
T= 291.86 K
18.71 C
65.68 F
Tuned Coefficients (M>23 & 1200 kpa(abs) < P < 40,000 kPa (abs)
A1 6.418507110535 A2 -8642.6289140 A3 11596430.30462 A4 -4020095147.5377
B1 -0.088017107876 B2 1024.33078523 B3 -1385902.7774109 B4 479133183.3062
C1 0.0035573429357 C2 -40.9663925466 C3 55353.148270822 C4 -19036325.296009
D1 -0.000047499844 D2 0.54450050758 D3 -733.9994547645 D4 251132.97404156
Pressure greater than 1200 kPa(abs) & less than 40,000 kPa(abs) & Molecular Weight greater than 23
Inputs
P= 10,000 kPa (abs)
M= 23.5 kg / kg-mole
Calculations
a= 5.698E+00
b= -1.281E+02
c= 7.074E+04
d= -1.410E+07
bx1/P = -1.281E-02
cx(1/P)2 = 0.0007073799
dx(1/P)3 -1.41036391E-05
ln (T) = 5.686085
T= 294.74 K
21.59 C
70.86 F
T= hydrate formation temperature in C
P= gas pressure in bara
P = 62 bara
Rezultat
T = 16.57 C
GlycolInjection
This spreadsheet calculates the minimum amount of required inhibitor usage.
Instructions:
1) Update input data in blue;
2) View result.
Input Data:
Gas flow rate: 299.00 MMscfd
Gas specific gravity (gg): 0.7 air = 1
Minimum pressure (pm): 870.2264 psia
Inlet gas temperature (ti): 118.4 F
o
Intermediate Calculations:
( MW )inh t h = 25.08 Wt % -1
W h= 100
( MW )inh t h + K H
Inlet concentration to be used: 75 Wt % 1
WG
I 100= = 187.20 lb/MMscf
100 100
( W out
W in )
Result:
Instructions:
1) Update input data in blue;
2) View result.
Intermediate Calculations:
Water to be removed from gas (wG):
Molecular weight of inhibitor (MW)inh:
Hammerschmidt constant for inhibitor (KH):
Depression of hydrate formation temperature (Dth):
Inhibitor requirement based on Hammerschmidt's method:
( MW )inh t h
W h= 100=
( MW )inh t h + K H
Liquid phase:
WG
I 100= =
100 100
(
W out W in )
Gas phase:
lbm MeOH/MMscf
=f ( P , t ) =
WT % NeOH in Water
Inhibitor requirement:
System total:
Inhibitor requirement:
Daily injection rate:
299.00 MMscfd
0.7 air = 1
870.2264 psia
118.4 F
o
62.6 F
o
41 F
o
50 lb/MMscf
10 lb/MMscf
6.64 ppg
100 Wt %
40 lb/MMscf
32.04
2335
21.6 F
o
schmidt's method:
22.86 Wt %
11.86 lb/MMscf
1.05
24.01 lb/MMscf
35.86 lb/MMscf
10722.57 lb/day
1614.84 gal/day
67.29 gal/hour