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Dortmund Data Bank
Thermophysical Data for Process Design
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DDB#
Name
CAS-RN
Formula
546
Monoethanolamine
141-43-5
C
2
H
7
NO
Overview
Details
894
2,2'-Diethanolamine (DEA)
111-42-2
C
4
H
1
1
NO
2
Overview
Details
1050
Carbon dioxide
124-38-9
CO
2
Overview
Details
2187
Methyldiethanolamine (MDEA)
105-59-9
C
5
H
1
3
NO
2
Overview
Details
17173
1-Butyl-3-methylimidazolium tetrafluoroborate
174501-65-6
C
8
H
1
5
BF
4
N
2
Overview
Details
Search for mixtures containing this mixture as subsystem
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Mixture Data
Databank
Sets
Points
Temperature
Range
Pressure
Range
Vapor-Liquid Equilibria
VLE
16
210
303-327 K
50-1500 kPa
546
894
1050
17173
6
546
1050
2187
17173
7
546
1050
17173
3
Gas Solubilities
GLE
4
25
303 K (const.)
497-1300 kPa
546
1050
17173
2
1050
2187
17173
2
Further Thermodynamic Properties
X
11
96
298-323 K
50-1500 kPa
546
894
1050
2187
17173
3
546
1050
17173
8
Total
31
331
546
894
1050
2187
17173
3
546
894
1050
17173
6
546
1050
2187
17173
7
546
1050
17173
13
1050
2187
17173
2
Dortmund Data Bank Version: February 2024
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