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充填物ミラックス 恩田モデルソフト
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恩田モデルソフトの使い方
HTU 計算ソフト、充填物、物質移動、恩田モデル、へンリー定数、物性
ミラックス327(at=125m2/m3)
HTU Calculation soft, Mass-Transfer, Onda-model,
Henry-constant
DEK 下井洋一 Yoichi
Shimoi 2007/9/1
目次 (Index) §1 Onda model & HTU 1-5)NTUOL
1-6)Pressure drop
2-1)Property of water & Air 2-2)Diffusion coefficient in Gas 2-3)Diffusion coefficient in Water
§3 Henry's constant §§ Reference
蒸留には多くの計算モデルが提案されていますが、ガス吸収、ガス放散などの充填物 を用いた定温物質移動 操作には恩田モデルが適しています。
本HTU計算ソフトは目次のような内容で構成されていますが、HTUに関しては恩田モデルを用いて、aw(濡れ面積)→kL→kGの順に計算し、
最終的にHTU OG、HTU OLを求められます。
計算例題としてマグネシウム水溶液による脱硫を赤字数値 で、またベンゼンの放散を緑字数値 で記載しましたので、
これらを順次空白に代入して、最後にクリックすれば、夫々のHTU を計算できます。(数値をDrag & Pasteして貼り付けてください)
awに関しては初めに適当な数値 (like 60 m2/m3)を入れてクリックし、正しいawが出たら、これを改めて代入、もう一度クリックします。
有機化合物の放散は対象が広いが、本ソフトでは80種類の有害な有機化合物放散のHTU OLを計算できます。
粘度、表面張力、液側拡散係数、ガス側拡散係数、へンリー定数 などの物性およびNTUOLや圧損の計算ソフトを掲載したので、広範な応用が可能です。
For distillation many good models have been
already proposed. But Onda model is suitable
for the iso-thermal operation like gas absorption
or stripping.
This HTU calculation software has the contents
as shown in the index.
HTU is calculated using Onda-model according
to the procedure; aw(wetted area) → KL →
KG and finally HTUOG or HTUOL can be gotten.
As the calculation example De-sulfurization
is loaded in the red figures and stripping of organic matter in the green figure.
So you can get each HTU filling the blanks
with figures in turn and clicking.(It is
convenient to drag the figures and paste
in the blank)
First input contemporal "aw" (like
60 m2/m3). Next click again after inputting
the correct "aw" gotten by first
click.
This soft is corresponded to 80 kinds of
organic matters stripping.
Viscosity, Surface tension, Diffusion coefficient in liquid phase, Diffusion coefficient in gas phase, Henry constant and other properties are also loaded.
So you can calculate the broad absorption
and stripping problems. §1恩田 の式、Onda model &HTU & NTU & ΔP (Top)
1-1)充填物濡れ面積の計算/ To get wetted
area/aw
1-5)NTUOL計算/To get NTUOL (Top)
This calculation is for gas stripping. (Waste
water treatment, for example)
In the case of steam stripping, the assumption
is that the liquid is suplied at boiling
point
and heat loss is neglected.(In gas absorption
NTU can be calculated as LN(y1/y2) in many
case.
Because gas equilibrium pressure is Zero
for chemical absortion)
1-6)充填物圧損計算/To get Pressure Drop (Top)
§2 物性、Matter property
2-1)水、水蒸気、空気の物性 (The property of Water & Water Vapor
& Air;
Viscosity,
Surface tention, etc) (Top)
2-2)ガス側拡散係数; 藤田の式 DG (Gas
phase diffusion coefficient, Fujita's Equation) (Top)
Inert gas(1)
▼Inert Gas : Molecular Weight= Critical
Temperature= Critical Pressure=
Air : MW1=28.97 Tc1= -140.7 (℃) Pc1= 37.2
(atm)
Water vapor : MW1= 18.02 Tc1= 374.2 (℃)
Pc1= 218.3 (atm)
Transfered gas(2)
▼Transfered Gas: Molecular Weight= Critical
Temperature= Critical Pressure=
SO2 : MW2=64.07 Tc2= 157.5 (℃) Pc2= 77.8
(atm)
NH3 : MW2=17.03 Tc2= 132.3 (℃) Pc2= 111.3
(atm)
HCl : MW2=36.47 Tc2= 51.4 (℃) Pc2= 81.5
(atm)
Cl2 : MW2=70.91 Tc2= 144 (℃) Pc2= 76.1 (atm)
HCN : MW2=27.03 Tc2= 183.5 (℃) Pc2= 53.2
(atm)
HBr : MW2=80.92 Tc2= 90.0 (℃) Pc2= 84.0
(atm)
Br2 : MW2=159.83 Tc2= 311 (℃) Pc2= 102 (atm)
CO2 : MW2=44.01 Tc2= 31.6 (℃) Pc2= 72.9
(atm)
HF : MW2=20.01 Tc2= 230.2 (℃) Pc2= (atm)
COCl3(ホスゲン) : MW2=98.92 Tc2= 182 (℃)
Pc2= 56 (atm)
H2S : MW2=34.08 Tc2= 100.4 (℃) Pc2= 88.9
(atm)
Inert
gas(1)
2-3)液側拡散係数 DL (Liquid phase diffusioncoefficient) (Top)
水中の拡散係数の概算式(Wilkeの式)(1は溶質(solute)、2は溶媒(solvent))
DL=7.4*10^(-8)*(x*M2)^0.5*(T)/(μ2*V1^0.6) (cm2/sec)
M2=水の分子量(MW)=18、 T=温度(Temp)(K)、 μ2〔水の粘度(Vis.
of water) cp)は温度の関数としてプログラムに内臓。
V1(沸点分子容: ml/mol)は分子量と比重から計算する。(例えばトルエンの比重は常温で0.87、沸点(111℃)で0.78で体積は10%膨張する。
有機化合物の沸点分子容はデータがないので、分子量と常温の比重から常温分子容を計算し、1.2倍して沸点分子容とする)
pulldownメニューに比重と分子量を掲載する。これを枠に代入すればプログラム内部でV1を計算する。
(比重のデータが見つからない時は、 0.75 を代入)
水の会合度(x)の温度データが見当たらないので、20℃の値(x=2.6)を温度に関係なく用いた。
2-3-1)(有害)有機物質 ((Toxic) Organic matter)の比重と分子量
Organic Material and Coefficient.
▼Organic Material=MW & specific gravity
Benzene (C6H6): MW = 78.12 & S.G.=0.879
Toluene (C7H8): MW =92.14 & S.G.=0.872
Cyclohexane (C6H12) : MW =84.16 & S.G.=0.7786
Naphthalene (C10H8) : MW =128.18 & S.G.=1.168
Ethylbenzene (C8H10): MW =106.17 & S.G.=0.8672
Phenol (C6H6O) : MW =94.11 & S.G.=1.071
Carbon tetrachloride (CCl4) : MW =153.82 & S.G.=1.5942
Anthracene (C14H10): MW =178.24 & S.G.=1.250
Acetic acid (C2H4O2) : MW =60.05 & S.G.=1.0492
Styrene (C8H8) : MW =104.15 & S.G.=0.9074
Benzene, chloro- (C6H5Cl) : MW = & S.G.=
Phenanthrene (C14H10) : MW 178.24 & S.G.=1.063
Acetic acid, butyl ester (C6H12O2) : MW = & S.G.=
Chloroform (CHCl3) : MW =119.38 & S.G.=1.4985
Acetaldehyde (C2H4O) : MW =44.05 & S.G.=0.7839
Fluorene (C13H10) : MW =180.21 & S.G.=1.1300
If you can not find data (MW &
Specific gravity) in pull-down menu, please
see the hand book like "Perry's Chemical
Handbook" or 「化学便覧」
§3へンリー定数 / Henry's Constant (Top)
The Coefficients are by the latest literature
from the web site of NIST .
If you can not find the name of your serching
matte,r please serch NIST
The unit of Henry's Constant is [atm/molfr]
(The number of the Material will be newly added on)
3-1)(有害)有機物質 ((Toxic) Organic matter)
Organic Material and Coefficient.
▼Organic Material=Coefficient 1 (at 298.15 K)and Coefficient 2
C2H2: Coefficinet1=1.4 Coefficinet2=2900.
C2H4: Coefficinet1=0.0047 Coefficinet2=1800.
C2H6: Coefficinet1=0.0019 Coefficinet2=2300.
Benzene (C6H6): Coef1 = 0.16 and Coef2 = 4100.
Toluene (C7H8): Coef1 = 0.15 and Coef2 = 4000.
Cyclohexane (C6H12) : Coef1 = 0.0055 and Coef2 = 3200.
Naphthalene (C10H8) : Coef1 = 2.1 and Coef2 = 3600.
Ethylbenzene (C8H10): Coef1 = 0.12 and Coef2 = 5100.
Phenol (C6H6O) : Coef1 =190. and Coef2 =3600.
Carbon tetrachloride (CCl4) : Coef1 =0.034 and Coef2 = 4200.
Anthracene (C14H10): Coef1 = 35. and Coef2 = 4000.
Acetic acid (C2H4O2) : Coef1 =4100. and Coef2 =6300.
Styrene (C8H8) : Coef1 =0.29 and Coef2 = 4800.
Benzene, chloro- (C6H5Cl) : Coef1 =0.27 and Coef2 = 3800.
Phenanthrene (C14H10) : Coef1 =9.4 and Coef2 =4700.
Acetic acid, butyl ester (C6H12O2) : Coef1 =3.5 and Coef2 =7500.
Chloroform (CHCl3) : Coef1 =0.25 and Coef2 = 4500.
Acetaldehyde (C2H4O) : Coef1 =14. and Coef2 = 5600.
Fluorene (C13H10) : Coef1 =8.4 and Coef2 =3000.
1-Butanol, 3-methyl-, acetate (C7H14O2) : Coef1 =2.4 and Coef2 =5000.
Benzoic acid (C7H6O2) : Coef1 =14000. and Coef2 =6500.
Benzo[a]pyrene (C20H12) : Coef1 =2200. and Coef2 = 4700.
Ethane, 1,2-dichloro- (C2H4Cl2) : Coef1 =0.72 and Coef2 = 4200.
Benzene, nitro- (C6H5NO2) : Coef1 =47. and Coef2 =4500.
Ethane, 1,1,1-trichloro- (C2H3Cl3) : Coef1 0.058 and Coef2 3900.
Carbon disulfide (CS2) : Coef1 =0.055 and Coef2 =2800.
Benzene, 1,4-dichloro- (C6H4Cl2) : Coef1 =0.31and Coef2 = 2700.
Methylene chloride (CH2Cl2) : Coef1 =0.36 and Coef2 = 4100.
Tetrachloroethylene (C2Cl4) : Coef1 =0.058and Coef2 =4800.
Ethane, 1,1,1-trichloro- (C2H3Cl3) : Coef1= 0.058 and Coef2 3900.
Benzene, 1,4-dichloro- (C6H4Cl2) : Coef1 =0.31and Coef2 = 2700.
Methylene chloride (CH2Cl2) : Coef1 =0.36 and Coef2 = 4100.
Tetrachloroethylene (C2Cl4) : Coef1 =0.058and Coef2 =4800.
Acenaphthene (C12H10) : Coef1= 4.1and Coef2= 2800.
Quinoline (C9H7N) : Coef1 =3700.and Coef2 =5400.
Trichloroethylene (C2HCl3) : Coef1 =0.10and Coef2 =4600.
Benzene, 1,2-dichloro- (C6H4Cl2) : Coef1 =0.54 and Coef2 = 5900.
Ethane, 1,2-dibromo- (C2H4Br2) : Coef1 =1.5and Coef2 =3900.
Trichloromonofluoromethane (CCl3F) : Coef1= 0.010and Coef2 3100.
Dichlorodifluoromethane (CCl2F2) : Coef1 =0.0031and Coef2 =3500.
Methyl chloride (CH3Cl) : Coef1= 0.094and Coef2 =3000.
Benzene, 1,3-dichloro- (C6H4Cl2) : Coef1 =0.30 and Coef2 = 2600.
Methanethiol (CH4S) : Coef1 =0.20and Coef2 =2800.
Propylene oxide (C3H6O) : Coef1= 5.2and Coef2 = 3500.
Methyl bromide (CH3Br) : Coef1 =0.0044and Coef2 =360.
Methyl chloride (CH3Cl) : Coef1= 0.25and Coef2 =5600.
Ethane, 1,1,2,2-tetrachloro- (C2H2Cl4) : Coef1 =2.4 and Coef2 = 3200.
Ethyl chloride (C2H5Cl) : Coef1 =0.084and Coef2 =2900.
Diethyl phthalate (C12H14O4) : Coef1 =1200.and Coef2 =5600.
Benzene, 1,2,4-trichloro- (C6H3Cl3) : Coef1= 0.46and Coef2 = 4000.
Phenol, 2,4-dimethyl- (C8H10O) : Coef1 =0.19and Coef2 =-3300.
2-Propenenitrile (C3H3N) : Coef1= 11.and Coef2 =2800.
Resorcinol (C6H6O2) : Coef1 =8.2×10+6 and Coef2 = 6300.
Ethane, 1,1,2-trichloro- (C2H3Cl3) : Coef1 =1.1and Coef2 =4900.
Methane, tribromo- (CHBr3) : Coef1 =1.7and Coef2 =5200.
2-Cyclohexen-1-one, 3,5,5-trimethyl- (C9H14O) : Coef1 = 170.and Coef2 = 3900.
Ethane, 1,1-dichloro- (C2H4Cl2) : Coef1 = 0.16 and Coef2 = -3600.
Dimethyl phthalate (C10H10O4) : Coef1= 3000. and Coef2 =5700.
Benzene, hexachloro- (C6Cl6) : Coef1 = 2.1 and Coef2 = 5800.
Benzene, 1-methyl-4-nitro- (C7H7NO2) : Coef1 = 16. and Coef2 = 3100.
Ethanamine, N-ethyl- (C4H11N) : Coef 1 = 130. and Coef2 =10000
2-Propen-1-ol (C3H6O) : Coef1 = 440. and Coef2 = 7200.
Ethene, 1,1-dichloro- (C2H2Cl2) : Coef1= 0.034 and Coef2 = 4000.
Propane, 1,2-dichloro- (C3H6Cl2) : Coef1 = 0.34 and Coef2 = 4300.
2-Propenal (C3H4O): Coef1 =7.4 and Coef2 =5100.
Acetic acid ethenyl ester (C4H6O2) : Coef 1 = 1.7 and Coef2 =2600.
Phenol, 4-nitro- (C6H5NO3) : Coef1 = 980. and Coef2 = 6000.
Benzene, 1-chloro-2-methyl- (C7H7Cl) : Coef1= 1.9 and Coef2 = 3000.
2-Chlorophenol (C6H5ClO) : Coef1 =120.and Coef2 = 4600.
Phenol, 2-nitro- (C6H5NO3) : Coef1 =69. and Coef2 = 4600.
Ethene, 1,2-dichloro-, (E)- (C2H2Cl2) : Coef 1 =0.090 and Coef2 = 4100.
Benzene, 1-methyl-2-nitro- (C7H7NO2) : Coef1 =7.7 and Coef2 = 2900.
Crotonaldehyde (C4H6O) : Coef1= 59. and Coef2 = 3600.
Benzene, 1-methyl-2,4-dinitro- (C7H6N2O4) : Coef1 =21. and Coef2 = 2900.
Phenol, pentachloro- (C6HCl5O) : Coef1= 11. and Coef2 = 1300.
Hexanedioic acid (C6H10O4) : Coef 1 =1.8×10+7 and Coef2 = 11000.
Benzene, 1-methyl-3-nitro- (C7H7NO2) : Coef1 = 14. and Coef2 = 3200.
Methane, bromodichloro- (CHBrCl2) : Coef1= 0.40 and Coef2 = 5200.
Naphthalene, 2-chloro- (C10H7Cl) : Coef1 =1.6 and Coef2 = 3800.
Methane, dibromochloro- (CHBr2Cl) : Coef1=0.86 and Coef2 = 5500.
Beta,beta'-dichloroethyl ether (C4H8Cl2O) : Coef 1 =47. and Coef2 = 4100.
1,3-Butadiene, 1,1,2,3,4,4-hexachloro- (C4Cl6) : Coef1 =0.098 and Coef2 = 4700.
1,3-Cyclopentadiene, 1,2,3,4,5,5-hexachloro- (C5Cl6) : Coef1=0.060 and Coef2 = 1500.
2,4,6-Trichlorobiphenyl (C12H7Cl3) : Coef1 =140. and Coef2 = 5000.
Propane, 2,2'-oxybis[1-chloro- (C6H12Cl2O) : Coef1=6.5and Coef2 = 2800.
1-Propene, 1,3-dichloro- (C3H4Cl2) : Coef1 =0.65 and Coef2 = 4200.
Methane, bis(2-chloroethoxy)- (C5H10Cl2O2) : Coef1=2600.and Coef2 = 5500.
3-2)無機ガス (Inorganic Gas)
Various Gases and Coefficient.
▼Gas =Coefficient 1and Coefficient
2
He: Coefficinet1=0.00038 Coefficinet2=92.
H2: Coefficinet1=0.00078 Coefficinet2=500.
N2: Coefficinet1=0.000625 Coefficinet2=1300.
I2: Coefficinet1=3.0 Coefficinet2=4400.
CO2: Coefficinet1=0.035 Coefficinet2=2400.
SO2: Coefficinet1=1.4 Coefficinet2=2900.
Cl2: Coefficinet1=9.6/KA kH = ([H+] * [A-]) / p(HA). Coefficinet2=7400.
NH3: Coefficinet1=27. Coefficinet2=2100.
HF: Coefficinet1=9.6/KA kH = ([H+] * [A-]) / p(HA). Coefficinet2=7400.
CO: Coefficinet1=0.00099 Coefficinet2=1300.
O2: Coefficinet1=0.0012 Coefficinet2=1700.
O3: Coefficinet1=0.011 Coefficinet2=2900.
COS: Coefficinet1=0.022 Coefficinet2=2100.
Carbon disulfide (CS2) : Coef1 =0.055 and Coef2 =2800.
CH4: Coefficinet1=0.0014 Coefficinet2=1600.
NO: Coefficinet1=0.0019 Coefficinet2=1400.
NO2: Coefficinet1=0.012 Coefficinet2=2500.
HCN: Coefficinet1=12. Coefficinet2=5000.
H2S: Coefficinet1=0.087 Coefficinet2=2100.
Br2: Coefficinet1** Coefficinet2=**
3-3)計算 (Calculation Click!)
§§ Reference (Top)
DATA 1(Onda model aw/kL)
DATA 2 (Onda model kG)
DATA 3 (HTU )
DATA 4 (DG Fujita Equation)
DATA 5 充填物 Mirax327
あなたは 番目の訪問者です (Top)