Mixture of Propane + 2-Methyl-1-butanol

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Propane

Name
Propane
InChI
InChI=1S/C3H8/c1-3-2/h3H2,1-2H3
InChI Key
ATUOYWHBWRKTHZ-UHFFFAOYSA-N
Formula
C3H8
SMILES
CCC
Mol. Weight (g/mol)
44.10
CAS
74-98-6

2-Methyl-1-butanol

Name
2-Methyl-1-butanol
InChI
InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3
InChI Key
QPRQEDXDYOZYLA-UHFFFAOYSA-N
Formula
C5H12O
SMILES
CCC(C)CO
Mol. Weight (g/mol)
88.15
CAS
137-32-6
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Datasets

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

Activity coefficient of Propane (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Propane (1) - Liquid
250.05 3.09
270.06 3.12
290.01 3.1
310.00 3.04
329.97 2.96

Activity coefficient of Propane (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Propane (1) - Liquid
250.05 3.09
270.06 3.12
290.01 3.1
310.00 3.04
329.97 2.96

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Propane (1) - Liquid
250.05 630.0
270.06 1220.0
290.01 2070.0
310.00 3170.0
329.97 4470.0

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Propane (1) - Liquid
250.05 630.0
270.06 1220.0
290.01 2070.0
310.00 3170.0
329.97 4470.0

Sources