Mixture of Butane + 3-Pentanol

Excel

Butane

Name
Butane
InChI
InChI=1S/C4H10/c1-3-4-2/h3-4H2,1-2H3
InChI Key
IJDNQMDRQITEOD-UHFFFAOYSA-N
Formula
C4H10
SMILES
CCCC
Mol. Weight (g/mol)
58.12
CAS
106-97-8

3-Pentanol

Name
3-Pentanol
InChI
InChI=1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3
InChI Key
AQIXEPGDORPWBJ-UHFFFAOYSA-N
Formula
C5H12O
SMILES
CCC(O)CC
Mol. Weight (g/mol)
88.15
CAS
584-02-1
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

  1. Activity coefficient (2)
  2. Henry's Law constant (mole fraction scale), kPa (2)

Activity coefficient of Butane (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Butane (1) - Liquid
259.98 3.48
270.02 3.4
280.00 3.36
290.00 3.26
300.00 3.15
310.01 3.04
320.00 2.92
330.01 2.79

Activity coefficient of Butane (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Butane (1) - Liquid
259.98 3.48
270.02 3.4
280.00 3.36
290.00 3.26
300.00 3.15
310.01 3.04
320.00 2.92
330.01 2.79

Henry's Law constant (mole fraction scale), kPa of Butane (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Butane (1) - Liquid
259.98 207.0
270.02 301.0
280.00 426.0
290.00 580.0
300.00 750.0
310.01 960.0
320.00 1190.0
330.01 1440.0

Henry's Law constant (mole fraction scale), kPa of Butane (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Butane (1) - Liquid
259.98 207.0
270.02 301.0
280.00 426.0
290.00 580.0
300.00 750.0
310.01 960.0
320.00 1190.0
330.01 1440.0

Sources