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Thermophysical Data for Process Design
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DDB#
Name
CAS-RN
Formula
91
Heptane
142-82-5
C
7
H
1
6
Overview
Details
1002
Benzo(b)thiophene
95-15-8
C
8
H
6
S
Overview
Details
21766
1-Butyl-1-methylpyrrolidinium
trifluoromethanesulfonate
367522-96-1
C
1
0
H
2
0
F
3
NO
3
S
Overview
Details
Search for mixtures containing this mixture as subsystem
Mixture Data
Number of available sets is shown
Vapor-Liquid Equilibria (
VLE
)
DDB#
Name
1002
21766
1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate
91
Heptane
n.a.
1
1002
Benzo(b)thiophene
n.a.
Activity Coefficients at Infinite Dilution (Pure Solvents) (
ACT
)
DDB#
Name
1002
21766
1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate
91
Heptane
n.a.
12
1002
Benzo(b)thiophene
n.a.
Liquid-Liquid Equilibria (Miscibility Gaps) (
LLE
)
DDB#
Name
1002
21766
1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate
91
Heptane
1
4
1002
Benzo(b)thiophene
n.a.
Total
DDB#
Name
1002
21766
1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate
91
Heptane
1
17
1002
Benzo(b)thiophene
n.a.
Dortmund Data Bank Version: February 2024
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